N-(6-{4-[(2-methoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)benzamide

Chemical Structure Depiction of
N-(6-{4-[(2-methoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V017-1517
Compound Name: N-(6-{4-[(2-methoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)benzamide
Molecular Weight: 402.5
Molecular Formula: C24 H26 N4 O2
Salt: not_available
Smiles: COc1ccccc1CN1CCN(CC1)c1ccc(cn1)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.197
logD: 4.0841
logSw: -4.1026
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.554
InChI Key: XXOSTRCGGHTGHU-UHFFFAOYSA-N
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