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

Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-ethylbenzamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: L150-0952
Compound Name: N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-ethylbenzamide
Molecular Weight: 376.45
Molecular Formula: C23 H24 N2 O3
Smiles: CCc1ccc(cc1)C(NC1=C(c2ccccc2OC1=O)NC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.4353
logD: 3.8732
logSw: -4.446
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.975
InChI Key: NLICNMQANLTIRC-UHFFFAOYSA-N
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