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

Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,2-dimethylpropanamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: G411-0171
Compound Name: N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,2-dimethylpropanamide
Molecular Weight: 328.41
Molecular Formula: C19 H24 N2 O3
Smiles: CC(C)(C)C(NC1=C(c2ccccc2OC1=O)NC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.0956
logD: 3.0046
logSw: -3.6998
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.247
InChI Key: JDCWHCVOZOQWNM-UHFFFAOYSA-N
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