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

Chemical Structure Depiction of
N-(4-{[2-oxo-4-(propylamino)-2H-1-benzopyran-3-yl]sulfamoyl}phenyl)propanamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: G312-0045
Compound Name: N-(4-{[2-oxo-4-(propylamino)-2H-1-benzopyran-3-yl]sulfamoyl}phenyl)propanamide
Molecular Weight: 429.49
Molecular Formula: C21 H23 N3 O5 S
Smiles: CCCNC1=C(C(=O)Oc2ccccc12)NS(c1ccc(cc1)NC(CC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3248
logD: -1.442
logSw: -3.127
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 95.705
InChI Key: XMYGNKHLPJAZHW-UHFFFAOYSA-N
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