N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3-methylbenzamide

Chemical Structure Depiction of
N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3-methylbenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V012-4197
Compound Name: N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3-methylbenzamide
Molecular Weight: 434.58
Molecular Formula: C26 H34 N4 O2
Salt: not_available
Smiles: CCN1CCN(CC1)C(c1ccccc1N1CCC(CC1)NC(c1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 2.8263
logD: 2.6501
logSw: -3.5763
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.521
InChI Key: UHMLJVHTMXNHMW-UHFFFAOYSA-N
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