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

Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-methoxybenzamide
Available: 23 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G411-0153
Compound Name: N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-methoxybenzamide
Molecular Weight: 378.43
Molecular Formula: C22 H22 N2 O4
Smiles: COc1ccccc1C(NC1=C(c2ccccc2OC1=O)NC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.3296
logD: 1.7137
logSw: -4.0504
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.606
InChI Key: GJPSFBNIXYCSCY-UHFFFAOYSA-N
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