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

Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]thiophene-2-sulfonamide
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: F555-0109
Compound Name: N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]thiophene-2-sulfonamide
Molecular Weight: 390.48
Molecular Formula: C18 H18 N2 O4 S2
Smiles: C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NS(c1cccs1)(=O)=O
Stereo: ACHIRAL
logP: 3.107
logD: -0.704
logSw: -3.7102
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.552
InChI Key: LIPNAXJHDFZUMY-UHFFFAOYSA-N
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