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

Chemical Structure Depiction of
2-[3-(2-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-phenylacetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: E999-1442
Compound Name: 2-[3-(2-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 427.46
Molecular Formula: C25 H21 N3 O4
Smiles: Cc1ccc2C(C(=CN(CC(Nc3ccccc3)=O)c2n1)C(c1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 4.0196
logD: 4.0196
logSw: -4.3618
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.515
InChI Key: UEZLHYQSKZSLJZ-UHFFFAOYSA-N
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