Tapatybė

Rilapladib

Nenurodyta · C40H38F5N3O3S

01Tapatybė

Lazychem IDLC-81633
CAS RNNenurodyta
PubChem CID9918381
Molecular formulaC40H38F5N3O3S
Molecular weight735.8 g/mol
IUPAC name2-[2-[(2,3-difluorophenyl)methylsulfanyl]-4-oxoquinolin-1-yl]-N-[1-(2-methoxyethyl)piperidin-4-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide
InChIKeyNNBGCSGCRSCFEA-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 9918381
Two-dimensional chemical structure of Rilapladib
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 6 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count6
Secondary amines0
Tertiary amines1
SMILESCOCCN1CCC(CC1)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)CN4C5=CC=CC=C5C(=O)C=C4SCC6=C(C(=CC=C6)F)F
InChINenurodyta

03Statusas Indijoje

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai