2-{4-[(cyclohexanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-propylbenzamide

Chemical Structure Depiction of
2-{4-[(cyclohexanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-propylbenzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V018-8192
Compound Name: 2-{4-[(cyclohexanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-propylbenzamide
Molecular Weight: 385.55
Molecular Formula: C23 H35 N3 O2
Salt: not_available
Smiles: CCCN(C)C(c1ccccc1N1CCC(CC1)NC(C1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.3578
logD: 3.3577
logSw: -3.8307
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.929
InChI Key: KLMWXIRBGHYQCW-UHFFFAOYSA-N
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