N-(1-{2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)benzamide

Chemical Structure Depiction of
N-(1-{2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V016-2682
Compound Name: N-(1-{2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)benzamide
Molecular Weight: 512.65
Molecular Formula: C31 H36 N4 O3
Salt: not_available
Smiles: CCOc1ccccc1N1CCN(CC1)C(c1ccccc1N1CCC(CC1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2866
logD: 4.2865
logSw: -4.2317
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.154
InChI Key: YVUBHSAHGGQQCA-UHFFFAOYSA-N
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