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

Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3-phenylpropanamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: G411-0159
Compound Name: N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3-phenylpropanamide
Molecular Weight: 376.45
Molecular Formula: C23 H24 N2 O3
Smiles: C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NC(CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8538
logD: 3.7476
logSw: -4.2349
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.762
InChI Key: VKOAZOTUPISOEK-UHFFFAOYSA-N
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