N-benzyl-2-{4-[(cyclopentanecarbonyl)amino]piperidin-1-yl}-N-ethylbenzamide

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

Compound ID: V019-8160
Compound Name: N-benzyl-2-{4-[(cyclopentanecarbonyl)amino]piperidin-1-yl}-N-ethylbenzamide
Molecular Weight: 433.59
Molecular Formula: C27 H35 N3 O2
Salt: not_available
Smiles: CCN(Cc1ccccc1)C(c1ccccc1N1CCC(CC1)NC(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.1423
logD: 4.1422
logSw: -4.1395
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.83
InChI Key: FERAKZQFQNRSPG-UHFFFAOYSA-N
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