Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)C(C)(C)Cc1c(SC(C)(C)C)c2cc(OCc3ccc4ccccc4n3)ccc2n1Cc1ccc(Cl)cc1
- InChIKey
- VFRXMMIRFNYCEH-UHFFFAOYSA-N
- 分子式
- C35H37ClN2O3S
- 平均分子量
- 601.2 g/mol
- 单同位素质量
- 600.2213419
COMPUTED
结构计算性质
- XLogP
- 8.5
- 极性表面积
- 78.7 Ų
- 氢键供体
- 0
- 氢键受体
- 5
- 可旋转键
- 11
- 重原子
- 42
- 形式电荷
- 0
- 复杂度
- 888
物化、安全与法规信息正在同步。
ALIASES
名称与别名
136694-18-3Methyl 3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl)-2,2-dimethylpropanoatemethyl 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-alpha,alpha-dimethyl-5-(2-quinolinylmethoxy)-, methyl esterMethyl3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl)-2,2-dimethylpropanoateVFRXMMIRFNYCEH-UHFFFAOYSA-NSCHEMBL9185735DTXSID50570263DB-343447Methyl 3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2 -yl)-2,2-dimethylpropanoatemethyl 3-[N-(p-chlorobenzyl)-3-(t-butylthio)-5-(quinolin-2-yl methoxy) indol-2-yl]-2,2-dimethylpropanoateMethyl 3-[N-(p-chlorobenzyl)-3-(t-butylthio)-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoateMethyl 3-{3-(tert-butylsulfanyl)-1-[(4-chlorophenyl)methyl]-5-[(quinolin-2-yl)methoxy]-1H-indol-2-yl}-2,2-dimethylpropanoate
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05272145
查看uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05272145
查看uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05272145
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