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

Chemical Structure Depiction of
2-[3-(benzenesulfonyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-phenylacetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: G313-0002
Compound Name: 2-[3-(benzenesulfonyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 433.48
Molecular Formula: C23 H19 N3 O4 S
Smiles: Cc1ccc2C(C(=CN(CC(Nc3ccccc3)=O)c2n1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.743
logD: 3.743
logSw: -3.9512
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.918
InChI Key: VWIFJCXFZSLBDY-UHFFFAOYSA-N
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