2-[3-(4-fluorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3-(4-fluorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-phenylacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: E999-0297
Compound Name: 2-[3-(4-fluorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 415.42
Molecular Formula: C24 H18 F N3 O3
Smiles: Cc1ccc2C(C(=CN(CC(Nc3ccccc3)=O)c2n1)C(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.309
logD: 4.309
logSw: -4.4004
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.884
InChI Key: OWQXHDYKNBHHQP-UHFFFAOYSA-N
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