3-methyl-N-(4-{[2-oxo-4-(propylamino)-2H-1-benzopyran-3-yl]sulfamoyl}phenyl)butanamide

Chemical Structure Depiction of
3-methyl-N-(4-{[2-oxo-4-(propylamino)-2H-1-benzopyran-3-yl]sulfamoyl}phenyl)butanamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: G312-0044
Compound Name: 3-methyl-N-(4-{[2-oxo-4-(propylamino)-2H-1-benzopyran-3-yl]sulfamoyl}phenyl)butanamide
Molecular Weight: 457.55
Molecular Formula: C23 H27 N3 O5 S
Smiles: CCCNC1=C(C(=O)Oc2ccccc12)NS(c1ccc(cc1)NC(CC(C)C)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.245
logD: -0.5218
logSw: -3.9736
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 95.705
InChI Key: HMSQJQAHBCCBLM-UHFFFAOYSA-N
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