4-cyano-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-cyano-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: F555-0350
Compound Name: 4-cyano-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide
Molecular Weight: 409.46
Molecular Formula: C21 H19 N3 O4 S
Smiles: C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NS(c1ccc(C#N)cc1)(=O)=O
Stereo: ACHIRAL
logP: 2.9985
logD: -1.6176
logSw: -3.783
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 89.59
InChI Key: VLXWFNAOSUEVPT-UHFFFAOYSA-N
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