N-(4-{2-[4-(4-chlorophenyl)piperazin-1-yl]acetamido}-2,5-dimethoxyphenyl)benzamide

Chemical Structure Depiction of
N-(4-{2-[4-(4-chlorophenyl)piperazin-1-yl]acetamido}-2,5-dimethoxyphenyl)benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: K940-1158
Compound Name: N-(4-{2-[4-(4-chlorophenyl)piperazin-1-yl]acetamido}-2,5-dimethoxyphenyl)benzamide
Molecular Weight: 509
Molecular Formula: C27 H29 Cl N4 O4
Smiles: COc1cc(c(cc1NC(CN1CCN(CC1)c1ccc(cc1)[Cl])=O)OC)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.6171
logD: 4.5945
logSw: -4.7891
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.337
InChI Key: KMIUGRPBFMYHCQ-UHFFFAOYSA-N
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