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

Chemical Structure Depiction of
N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-2-methoxyacetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V019-5558
Compound Name: N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-2-methoxyacetamide
Molecular Weight: 428.57
Molecular Formula: C24 H36 N4 O3
Salt: not_available
Smiles: COCC(NC1CCN(CC1)c1ccccc1C(N1CCN(CC1)C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 1.5845
logD: 1.3257
logSw: -2.2825
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.926
InChI Key: XIZFYYHDYMYDFE-UHFFFAOYSA-N
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