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

Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3,4-dimethoxybenzamide
Available: 18 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G411-0175
Compound Name: N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3,4-dimethoxybenzamide
Molecular Weight: 408.45
Molecular Formula: C23 H24 N2 O5
Smiles: COc1ccc(cc1OC)C(NC1=C(c2ccccc2OC1=O)NC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.1288
logD: 3.0293
logSw: -3.6273
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.236
InChI Key: WTEDOHHBEFXJIS-UHFFFAOYSA-N
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