Identidade

Darapladib

Não indicado · C36H38F4N4O2S

01Identidade

Lazychem IDLC-81570
CAS RNNão indicado
PubChem CID9939609
Molecular formulaC36H38F4N4O2S
Molecular weight666.8 g/mol
IUPAC nameN-[2-(diethylamino)ethyl]-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide
InChIKeyWDPFJWLDPVQCAJ-UHFFFAOYSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 9939609
Two-dimensional chemical structure of Darapladib
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 5 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 count5
Secondary amines0
Tertiary amines1
SMILESCCN(CC)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)C(=O)CN3C4=C(CCC4)C(=O)N=C3SCC5=CC=C(C=C5)F
InChINão indicado

03Estado na Índia

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

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    Impurezas e compostos relacionados

      05Fontes