N-{1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}benzamide

Chemical Structure Depiction of
N-{1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V020-6397
Compound Name: N-{1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}benzamide
Molecular Weight: 415.53
Molecular Formula: C23 H33 N3 O4
Smiles: COCCNC(C(C1CCN(CC1)C(C1CCCC1)=O)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1399
logD: 2.1398
logSw: -2.5235
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.079
InChI Key: VPZPIBIPKKSGKM-FQEVSTJZSA-N
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