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

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

Compound ID: V012-4522
Compound Name: N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3-methoxybenzamide
Molecular Weight: 450.58
Molecular Formula: C26 H34 N4 O3
Salt: not_available
Smiles: CCN1CCN(CC1)C(c1ccccc1N1CCC(CC1)NC(c1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 2.5174
logD: 2.3412
logSw: -2.9303
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.065
InChI Key: QZFXKUZVTMMMLT-UHFFFAOYSA-N
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