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

Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: G411-0147
Compound Name: N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzamide
Molecular Weight: 348.4
Molecular Formula: C21 H20 N2 O3
Smiles: C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3996
logD: 2.9078
logSw: -3.9763
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.975
InChI Key: JQOFLTNGPFIFSK-UHFFFAOYSA-N
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