结构:CC(C)(C)OC(=O)N1CCN(CC[C@@H]2CSC(c3cc4cc(Cl)cc(NC5CCCC5)c4[nH]3)=N2)CC1
HCID68486482

{5-Chloro-2-[(R)-4-(2-1-BOC-piperazin-4-yl-ethyl)-4,5-dihydro-thiazol-2-yl]-1H-indol-7-yl}-cyclopentyl-amine

tert-butyl 4-[2-[(4R)-2-[5-chloro-7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethyl]piperazine-1-carboxylate

C27H38ClN5O2S532.1 g/mol

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)OC(=O)N1CCN(CC[C@@H]2CSC(c3cc4cc(Cl)cc(NC5CCCC5)c4[nH]3)=N2)CC1
InChIKey
MCLYAXWSDJOYCC-OAQYLSRUSA-N
分子式
C27H38ClN5O2S
平均分子量
532.1 g/mol
单同位素质量
531.2434743

COMPUTED

结构计算性质

已同步
XLogP
5.4
极性表面积
98.3 Ų
氢键供体
2
氢键受体
6
可旋转键
8
重原子
36
形式电荷
0
复杂度
794

ALIASES

名称与别名

3
SCHEMBL3030905MCLYAXWSDJOYCC-OAQYLSRUSA-N{5-Chloro-2-[(R)-4-(2-1-BOC-piperazin-4-yl-ethyl)-4,5-dihydro-thiazol-2-yl]-1H-indol-7-yl}-cyclopentyl-amine

REACTIONS

参与反应

6