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

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

Compound ID: V031-3044
Compound Name: 2-{4-[(cyclopentanecarbonyl)amino]piperidin-1-yl}-N-[2-(4-methoxyphenyl)ethyl]benzamide
Molecular Weight: 449.59
Molecular Formula: C27 H35 N3 O3
Salt: not_available
Smiles: COc1ccc(CCNC(c2ccccc2N2CCC(CC2)NC(C2CCCC2)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.1053
logD: 4.1053
logSw: -4.1978
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.693
InChI Key: LBCIXLMBWPNGHX-UHFFFAOYSA-N
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