结构:COc1ccccc1COCCCOc1ccc(C2CCN(C(=O)OCc3ccccc3)CC2OCc2ccc3c(C)cn(CC#N)c3c2Br)cc1
HCID68501271

benzyl 3-(7-bromo-1-cyanomethyl-3-methyl-1H-indol-6-ylmethoxy)-4-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}piperidine-1-carboxylate

benzyl 3-[[7-bromo-1-(cyanomethyl)-3-methylindol-6-yl]methoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylate

C42H44BrN3O6766.7 g/mol

IDENTITY

结构与身份

标准 SMILES
COc1ccccc1COCCCOc1ccc(C2CCN(C(=O)OCc3ccccc3)CC2OCc2ccc3c(C)cn(CC#N)c3c2Br)cc1
InChIKey
GDWFIAQJGRLHJP-UHFFFAOYSA-N
分子式
C42H44BrN3O6
平均分子量
766.7 g/mol
单同位素质量
765.24135

COMPUTED

结构计算性质

已同步
XLogP
7.6
极性表面积
95.2 Ų
氢键供体
0
氢键受体
7
可旋转键
16
重原子
52
形式电荷
0
复杂度
1,120

ALIASES

名称与别名

3
SCHEMBL3071935GDWFIAQJGRLHJP-UHFFFAOYSA-Nbenzyl 3-(7-bromo-1-cyanomethyl-3-methyl-1H-indol-6-ylmethoxy)-4-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}piperidine-1-carboxylate

REACTIONS

参与反应

6
HRID171779

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 171779 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID942445

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 942445 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物