Finerenone
(4S)-4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide
Molecular Identity
Finerenone
(4S)-4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide
PubChem CID: 60150535
2D Structure
Properties
C21H22N4O3
Molecular Formula
378.40
Molecular Weight
g/mol
378.1692
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
110
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
670
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Finerenone1050477-31-0KerendiaBAY94-8862(4S)-4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamideBAY 94-8862finerenonaDE2O63YV8RBAY-94-8862DTXSID10146928(4S)-4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-1,6-naphthyridine-3-carboxamidefinerenonumRefChem:57201DTXCID5069419814-499-5
Data from PubChem (NCBI)
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