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

Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-methylbenzamide
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G411-0146
Compound Name: N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-methylbenzamide
Molecular Weight: 362.43
Molecular Formula: C22 H22 N2 O3
Smiles: Cc1ccc(cc1)C(NC1=C(c2ccccc2OC1=O)NC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.928
logD: 3.3659
logSw: -4.1056
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.975
InChI Key: GCXGRUWISXJEOS-UHFFFAOYSA-N
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