1-[(4-fluorophenyl)methyl]-2-oxo-N-phenyl-1,2-dihydro-1,8-naphthyridine-3-carboxamide

Chemical Structure Depiction of
1-[(4-fluorophenyl)methyl]-2-oxo-N-phenyl-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: G622-0680
Compound Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N-phenyl-1,2-dihydro-1,8-naphthyridine-3-carboxamide
Molecular Weight: 373.39
Molecular Formula: C22 H16 F N3 O2
Smiles: C(c1ccc(cc1)F)N1C(C(=Cc2cccnc12)C(Nc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.649
logD: 3.6488
logSw: -3.99
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.763
InChI Key: LMIVMHHUGQRAHO-UHFFFAOYSA-N
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