2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(4-pentylbenzamido)-N-(propan-2-yl)benzamide

Chemical Structure Depiction of
2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(4-pentylbenzamido)-N-(propan-2-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-9502
Compound Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(4-pentylbenzamido)-N-(propan-2-yl)benzamide
Molecular Weight: 542.72
Molecular Formula: C33 H42 N4 O3
Salt: not_available
Smiles: CCCCCc1ccc(cc1)C(Nc1ccc(c(c1)C(NC(C)C)=O)N1CCN(CC1)c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 7.3832
logD: 7.3828
logSw: -5.4944
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.73
InChI Key: XOABZGZFHPCDBU-UHFFFAOYSA-N
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