N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-2-phenylacetamide

Chemical Structure Depiction of
N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-2-phenylacetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V020-6652
Compound Name: N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-2-phenylacetamide
Molecular Weight: 474.65
Molecular Formula: C29 H38 N4 O2
Salt: not_available
Smiles: C1CCC(C1)N1CCN(CC1)C(c1ccccc1N1CCC(CC1)NC(Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.2471
logD: 2.9883
logSw: -3.7602
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.231
InChI Key: JRRBTTKVIRSOHF-UHFFFAOYSA-N
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