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

Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3-methoxybenzamide
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Compound characteristics

Compound ID: G411-0176
Compound Name: N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3-methoxybenzamide
Molecular Weight: 378.43
Molecular Formula: C22 H22 N2 O4
Smiles: COc1cccc(c1)C(NC1=C(c2ccccc2OC1=O)NC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.5668
logD: 3.3852
logSw: -4.0346
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.519
InChI Key: HIDHVPLKMJYDRK-UHFFFAOYSA-N
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