2-{4-[(cyclopentanecarbonyl)amino]piperidin-1-yl}-N-(3-methylbutyl)benzamide

Chemical Structure Depiction of
2-{4-[(cyclopentanecarbonyl)amino]piperidin-1-yl}-N-(3-methylbutyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V015-1904
Compound Name: 2-{4-[(cyclopentanecarbonyl)amino]piperidin-1-yl}-N-(3-methylbutyl)benzamide
Molecular Weight: 385.55
Molecular Formula: C23 H35 N3 O2
Smiles: CC(C)CCNC(c1ccccc1N1CCC(CC1)NC(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.2159
logD: 4.2158
logSw: -4.12
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.421
InChI Key: YITBIOKCCQYKBE-UHFFFAOYSA-N
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