结构:O=C(O)Cc1cccc(OCCCN(Cc2cccc(C(F)(F)F)c2Cl)CC(c2ccccc2)c2ccccc2)c1
HCID447905

(3-{3-[{[2-Chloro-3-(trifluoromethyl)phenyl]methyl}(2,2-diphenylethyl)amino]propoxy}phenyl)acetic acid

C33H31ClF3NO3582.062 g/molCAS 405911-09-3

IDENTITY

结构与身份

标准 SMILES
O=C(O)Cc1cccc(OCCCN(Cc2cccc(C(F)(F)F)c2Cl)CC(c2ccccc2)c2ccccc2)c1
InChIKey
NAXSRXHZFIBFMI-UHFFFAOYSA-N
分子式
C33H31ClF3NO3
平均分子量
582.062 g/mol
单同位素质量
581.19445619
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID669611

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 669611 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1212306

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1212306 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物