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

Chemical Structure Depiction of
N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-2-phenoxyacetamide
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Compound characteristics

Compound ID: V028-7299
Compound Name: N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-2-phenoxyacetamide
Molecular Weight: 490.65
Molecular Formula: C29 H38 N4 O3
Smiles: C1CCC(C1)N1CCN(CC1)C(c1ccccc1N1CCC(CC1)NC(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.2607
logD: 3.0019
logSw: -3.7484
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.73
InChI Key: BSRXPEJLKKNPSS-UHFFFAOYSA-N
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