结构:CC(=O)NCCC(NC(=O)C1(NC(=O)OC(C)(C)C)CCN(c2ncnc3[nH]ccc23)CC1)c1ccc(Cl)cc1
HCID57750323

tert-butyl 4-(3-acetamido-1-(4-chlorophenyl)propylcarbamoyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-ylcarbamate

tert-butyl N-[4-[[3-acetamido-1-(4-chlorophenyl)propyl]carbamoyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]carbamate

C28H36ClN7O4570.1 g/mol

IDENTITY

结构与身份

标准 SMILES
CC(=O)NCCC(NC(=O)C1(NC(=O)OC(C)(C)C)CCN(c2ncnc3[nH]ccc23)CC1)c1ccc(Cl)cc1
InChIKey
IRJZFYDHCOSPMK-UHFFFAOYSA-N
分子式
C28H36ClN7O4
平均分子量
570.1 g/mol
单同位素质量
569.2517303

COMPUTED

结构计算性质

已同步
XLogP
3.3
极性表面积
141 Ų
氢键供体
4
氢键受体
7
可旋转键
10
重原子
40
形式电荷
0
复杂度
884

ALIASES

名称与别名

3
SCHEMBL392234IRJZFYDHCOSPMK-UHFFFAOYSA-Ntert-butyl 4-(3-acetamido-1-(4-chlorophenyl)propylcarbamoyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-ylcarbamate

REACTIONS

参与反应

2
HRID289357

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 289357 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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