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: CCOC1=NC=C(C2=C1C(C(=C(N2)C)C(=O)N)C3=C(C=C(C=C3)C#N)OC)CIsomeric SMILES
SMILES: CCOC1=NC=C(C2=C1[C@@H](C(=C(N2)C)C(=O)N)C3=C(C=C(C=C3)C#N)OC)CSynonyms(20)
Finerenone1050477-31-0Kerendia(4S)-4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamideBAY94-8862BAY 94-8862finerenonafinerenonumDE2O63YV8RBAY-94-8862(4S)-4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-1,6-naphthyridine-3-carboxamideDTXSID10146928RefChem:57201DTXCID5069419814-499-5
Data from PubChem (NCBI)
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