2-[3-(benzenesulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3-(benzenesulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: C655-0022
Compound Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 448.5
Molecular Formula: C24 H20 N2 O5 S
Smiles: COc1ccc2c(c1)C(C(=CN2CC(Nc1ccccc1)=O)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.2126
logD: 3.2126
logSw: -3.8962
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.756
InChI Key: FQHAWSJQDLZQCT-UHFFFAOYSA-N
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