N~1~-(3,4-dimethoxyphenyl)-N~2~-({4-[(piperidin-1-yl)methyl]phenyl}methyl)ethanediamide

Chemical Structure Depiction of
N~1~-(3,4-dimethoxyphenyl)-N~2~-({4-[(piperidin-1-yl)methyl]phenyl}methyl)ethanediamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8018-4043
Compound Name: N~1~-(3,4-dimethoxyphenyl)-N~2~-({4-[(piperidin-1-yl)methyl]phenyl}methyl)ethanediamide
Molecular Weight: 411.5
Molecular Formula: C23 H29 N3 O4
Smiles: COc1ccc(cc1OC)NC(C(NCc1ccc(CN2CCCCC2)cc1)=O)=O
Stereo: ACHIRAL
logP: 2.1685
logD: 2.1685
logSw: -2.9302
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.008
InChI Key: OZBDDOWSISNRCK-UHFFFAOYSA-N
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