N~1~-(4-ethoxyphenyl)-N~2~-({4-[(piperidin-1-yl)methyl]phenyl}methyl)ethanediamide

Chemical Structure Depiction of
N~1~-(4-ethoxyphenyl)-N~2~-({4-[(piperidin-1-yl)methyl]phenyl}methyl)ethanediamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 8018-4209
Compound Name: N~1~-(4-ethoxyphenyl)-N~2~-({4-[(piperidin-1-yl)methyl]phenyl}methyl)ethanediamide
Molecular Weight: 395.5
Molecular Formula: C23 H29 N3 O3
Smiles: CCOc1ccc(cc1)NC(C(NCc1ccc(CN2CCCCC2)cc1)=O)=O
Stereo: ACHIRAL
logP: 3.0026
logD: 0.8178
logSw: -3.3613
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.871
InChI Key: BCAAQGHVKITKON-UHFFFAOYSA-N
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