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

Chemical Structure Depiction of
2-{4-[(cyclopentanecarbonyl)amino]piperidin-1-yl}-N-[2-(2-methoxyphenyl)ethyl]benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V002-0835
Compound Name: 2-{4-[(cyclopentanecarbonyl)amino]piperidin-1-yl}-N-[2-(2-methoxyphenyl)ethyl]benzamide
Molecular Weight: 449.59
Molecular Formula: C27 H35 N3 O3
Salt: not_available
Smiles: COc1ccccc1CCNC(c1ccccc1N1CCC(CC1)NC(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.4087
logD: 4.4087
logSw: -4.2458
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.78
InChI Key: GADNJOGWKQWQFD-UHFFFAOYSA-N
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