反应SMILES:CC(C)(C)NC(=O)c1ccc(-c2cccc(C3Nc4ccc(C(=O)O)cc4CC3(C)C)c2)cc1
HCID58476288

2-(4'-Tert-butylcarbamoyl-biphenyl-3-yl)-3,3-dimethyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid

2-[3-[4-(tert-butylcarbamoyl)phenyl]phenyl]-3,3-dimethyl-2,4-dihydro-1H-quinoline-6-carboxylic acid

C29H32N2O3456.6 g/mol

IDENTITY

结构与身份

标准SMILES
CC(C)(C)NC(=O)c1ccc(-c2cccc(C3Nc4ccc(C(=O)O)cc4CC3(C)C)c2)cc1
InChIKey
ACYGUWGVRGQREQ-UHFFFAOYSA-N
分子式
C29H32N2O3
平均分子量
456.6 g/mol
单同位素质量
456.24129289

COMPUTED

结构计算性质

已同步
XLogP
6.1
极性表面积
78.4 Ų
氢键供体
3
氢键受体
4
可旋转键
5
重原子
34
形式电荷
0
复杂度
734

ALIASES

名称与别名

共 3 条
SCHEMBL2533659ACYGUWGVRGQREQ-UHFFFAOYSA-N2-(4'-tert-butylcarbamoyl-biphenyl-3-yl)-3,3-dimethyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid

REACTIONS

参与反应

3
HRID201731

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 201731 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID1801242

uspto-grants-2013_01

作为反应物
HRID 1801242 方程式

uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08344137B2

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HRID2045521

uspto-grants-2013_11

作为反应物
HRID 2045521 方程式

uspto-grants-2013_11 · 10.6084/m9.figshare.5104873.v1 · US08586747B2

查看