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

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

Compound ID: V012-6129
Compound Name: 2-(4-chlorophenoxy)-N-(6-{4-[(4-methoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)acetamide
Molecular Weight: 466.97
Molecular Formula: C25 H27 Cl N4 O3
Salt: not_available
Smiles: COc1ccc(CN2CCN(CC2)c2ccc(cn2)NC(COc2ccc(cc2)[Cl])=O)cc1
Stereo: ACHIRAL
logP: 4.8073
logD: 4.7454
logSw: -4.7983
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.753
InChI Key: MCPDHJZTVRJQJF-UHFFFAOYSA-N
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