PF-4776548
3-[(4-fluoro-2-methoxyphenyl)methyl]-7-hydroxy-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one
Molecular Identity
PF-4776548
3-[(4-fluoro-2-methoxyphenyl)methyl]-7-hydroxy-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one
PubChem CID: 90666167
2D Structure
Properties
C18H16FN3O3
Molecular Formula
341.30
Molecular Weight
g/mol
341.1176
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
67.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
508
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(12)
PF-4776548CBR15S3HNJPF-047765481515856-61-7DTXSID0010312963-((4-Fluoro-2-methoxy-phenyl)methyl)-7-hydroxy-8,9-dihydropyrrolo(2,3-C)(1,7)naphthyridin-6-one6H-Pyrrolo(2,3-C)(1,7)naphthyridin-6-one, 3-((4-fluoro-2-methoxyphenyl)methyl)-3,7,8,9-tetrahydro-7-hydroxy-RefChem:172234DTXCID0015163013-(4-Fluoro-2-methoxybenzyl)-7-hydroxy-3,7,8,9-tetrahydro-6H-pyrrolo[2,3-c][1,7]naphthyridin-6-oneUNII-CBR15S3HNJCHEMBL3219143
Data from PubChem (NCBI)
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Drug Network
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