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

Chemical Structure Depiction of
N-(2-methoxyethyl)-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V012-7095
Compound Name: N-(2-methoxyethyl)-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}benzamide
Molecular Weight: 383.49
Molecular Formula: C22 H29 N3 O3
Salt: not_available
Smiles: COCCNC(c1ccc(CN2CCN(CC2)c2ccccc2OC)cc1)=O
Stereo: ACHIRAL
logP: 2.2528
logD: 2.2134
logSw: -2.6138
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.43
InChI Key: GUDIJYVRWIBWRR-UHFFFAOYSA-N
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