N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-6-[6-[4-[2-[[3-[2-[[2-...
C48H55N11O8
2225938-86-1 Copyright (C) 2023 ACS
  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS  67 74 0 0 0
M  V30 BEGIN ATOM
M  V30 1 O 5.6422 8.3949 0.0 0
M  V30 2 N 7.5993 11.0457 0.0 0
M  V30 3 C 8.9331 11.8158 0.0 0
M  V30 4 C 10.2668 11.0457 0.0 0
M  V30 5 O 11.6005 11.8158 0.0 0
M  V30 6 C 12.9341 11.0457 0.0 0
M  V30 7 C 14.2679 11.8158 0.0 0
M  V30 8 C 15.6016 11.0457 0.0 0
M  V30 9 N 16.9353 11.8158 0.0 0
M  V30 10 O 15.6016 9.5057 0.0 0
M  V30 11 C 18.2690 11.0457 0.0 0
M  V30 12 C 19.6028 11.8158 0.0 0
M  V30 13 O 0.9474 11.1055 0.0 0
M  V30 14 O 0.0000 9.3783 0.0 0
M  V30 15 O 0.0000 4.0435 0.0 0
M  V30 16 C 32.9398 7.1957 0.0 0
M  V30 17 N 34.2734 6.4256 0.0 0
M  V30 18 O 32.9398 8.7357 0.0 0
M  V30 19 C 35.6073 7.1957 0.0 0
M  V30 20 C 29.5620 1.4647 0.0 0
M  V30 21 C 28.0557 1.7849 0.0 0
M  V30 22 C 30.0380 0.0000 0.0 0
M  V30 23 C 38.2746 8.7357 0.0 0
M  V30 24 O 35.6073 4.1156 0.0 0
M  V30 25 C 40.9421 4.1156 0.0 0
M  V30 26 C 4.9320 11.0457 0.0 0
M  V30 27 C 3.5981 11.8158 0.0 0
M  V30 28 C 4.6118 9.5393 0.0 0
M  V30 29 C 6.2656 11.8158 0.0 0
M  V30 30 C 2.4537 10.7852 0.0 0
M  V30 31 C 3.5981 13.3558 0.0 0
M  V30 32 N 3.0801 9.3783 0.0 0
M  V30 33 C 6.2656 13.3558 0.0 0
M  V30 34 C 4.9320 14.1258 0.0 0
M  V30 35 C 2.3101 8.0447 0.0 0
M  V30 36 C 0.7700 8.0447 0.0 0
M  V30 37 C 3.0801 6.7109 0.0 0
M  V30 38 N 0.0000 6.7109 0.0 0
M  V30 39 C 2.3101 5.3772 0.0 0
M  V30 40 C 0.7700 5.3772 0.0 0
M  V30 41 N 20.9364 11.0457 0.0 0
M  V30 42 C 22.2701 11.8158 0.0 0
M  V30 43 C 20.9364 9.5057 0.0 0
M  V30 44 C 23.6038 11.0457 0.0 0
M  V30 45 C 22.2701 8.7357 0.0 0
M  V30 46 N 23.6038 9.5057 0.0 0
M  V30 47 C 24.9376 8.7357 0.0 0
M  V30 48 C 26.2713 9.5057 0.0 0
M  V30 49 N 24.9376 7.1957 0.0 0
M  V30 50 C 27.6049 8.7357 0.0 0
M  V30 51 C 26.2713 6.4256 0.0 0
M  V30 52 C 27.6049 7.1957 0.0 0
M  V30 53 C 28.9386 6.4256 0.0 0
M  V30 54 C 28.9386 4.8856 0.0 0
M  V30 55 C 30.2724 7.1957 0.0 0
M  V30 56 C 30.2724 4.1156 0.0 0
M  V30 57 C 31.6061 6.4256 0.0 0
M  V30 58 C 31.6061 4.8856 0.0 0
M  V30 59 N 30.5926 2.6091 0.0 0
M  V30 60 C 32.7505 3.8550 0.0 0
M  V30 61 N 32.1242 2.4482 0.0 0
M  V30 62 C 36.9409 6.4256 0.0 0
M  V30 63 C 38.2746 7.1957 0.0 0
M  V30 64 C 36.9409 4.8856 0.0 0
M  V30 65 C 39.6083 6.4256 0.0 0
M  V30 66 N 38.2746 4.1156 0.0 0
M  V30 67 C 39.6083 4.8856 0.0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 2 1 28
M  V30 2 1 2 3
M  V30 3 1 2 29
M  V30 4 1 3 4
M  V30 5 1 4 5
M  V30 6 1 5 6
M  V30 7 1 6 7
M  V30 8 1 7 8
M  V30 9 1 8 9
M  V30 10 2 8 10
M  V30 11 1 9 11
M  V30 12 1 11 12
M  V30 13 1 12 41
M  V30 14 2 13 30
M  V30 15 2 14 36
M  V30 16 2 15 40
M  V30 17 1 16 17
M  V30 18 2 16 18
M  V30 19 1 16 57
M  V30 20 1 17 19
M  V30 21 1 19 62
M  V30 22 1 20 21
M  V30 23 1 20 22
M  V30 24 1 20 59
M  V30 25 1 23 63
M  V30 26 2 24 64
M  V30 27 1 25 67
M  V30 28 1 26 27
M  V30 29 1 26 28
M  V30 30 2 26 29
M  V30 31 1 27 30
M  V30 32 2 27 31
M  V30 33 1 28 32
M  V30 34 1 29 33
M  V30 35 1 30 32
M  V30 36 1 31 34
M  V30 37 1 32 35
M  V30 38 2 33 34
M  V30 39 1 35 36
M  V30 40 1 35 37
M  V30 41 1 36 38
M  V30 42 1 37 39
M  V30 43 1 38 40
M  V30 44 1 39 40
M  V30 45 1 41 42
M  V30 46 1 41 43
M  V30 47 1 42 44
M  V30 48 1 43 45
M  V30 49 1 44 46
M  V30 50 1 45 46
M  V30 51 1 46 47
M  V30 52 2 47 48
M  V30 53 1 47 49
M  V30 54 1 48 50
M  V30 55 2 49 51
M  V30 56 2 50 52
M  V30 57 1 51 52
M  V30 58 1 52 53
M  V30 59 1 53 54
M  V30 60 2 53 55
M  V30 61 2 54 56
M  V30 62 1 55 57
M  V30 63 1 56 58
M  V30 64 1 56 59
M  V30 65 2 57 58
M  V30 66 1 58 60
M  V30 67 1 59 61
M  V30 68 2 60 61
M  V30 69 2 62 63
M  V30 70 1 62 64
M  V30 71 1 63 65
M  V30 72 1 64 66
M  V30 73 2 65 67
M  V30 74 1 66 67
M  V30 END BOND
M  V30 END CTAB
M  END
> <cas.rn>
2225938-86-1

> <cas.index.name>
1H-Indazole-4-carboxamide, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-6-[6-[4-[2-[[3-[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]ethoxy]-1-oxopropyl]amino]ethyl]-1-piperazinyl]-3-pyridinyl]-1-(1-methylethyl)-

> <molecular.formula>
C48H55N11O8

> <molecular.weight>
914.02

> <boiling.point.predicted>
1203.6±65.0 °C    Press: 760 Torr

> <density.predicted>
1.44±0.1 g/cm3    Temp: 20 °C; Press: 760 Torr

> <pka.predicted>
10.74±0.40    Most Acidic Temp: 25 °C

$$$$
