结构:O=C(c1ccc(F)c(F)c1Nc1ccc(I)cc1F)N1CC(O)([C@H]2CCCCN2)C1
HCID16222097

Cobimetinib (R-enantiomer)

[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-[3-hydroxy-3-[(2R)-piperidin-2-yl]azetidin-1-yl]methanone

C21H21F3IN3O2531.3 g/molCAS 934660-94-3

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(F)c(F)c1Nc1ccc(I)cc1F)N1CC(O)([C@H]2CCCCN2)C1
InChIKey
BSMCAPRUBJMWDF-QGZVFWFLSA-N
分子式
C21H21F3IN3O2
平均分子量
531.3 g/mol
单同位素质量
531.06306

COMPUTED

结构计算性质

已同步
XLogP
3.9
极性表面积
64.6 Ų
氢键供体
3
氢键受体
7
可旋转键
4
重原子
30
形式电荷
0
复杂度
624

ALIASES

名称与别名

27
Cobimetinib (R-enantiomer)934660-94-3(R)-XL518[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-[3-hydroxy-3-[(2R)-piperidin-2-yl]azetidin-1-yl]methanoneC21H21F3IN3O2BSMCAPRUBJMWDF-QGZVFWFLSA-N(R)-XL 518Cobimetinib R-enantiomerSCHEMBL188704orb1710009SCHEMBL29413366DTXSID70585319Cobimetinib(GDC-0973; XL518)MFCD25977159NSC768069AKOS030527016FX28741NSC-768069NCGC00346455-01[3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl][3-hydroxy-3-[(2R)-2-piperidinyl]-1-azetidinyl]methanone

REACTIONS

参与反应

4