N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-methoxybenzamide
Available: 169 mg
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mg
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Compound characteristics

Compound ID: D335-0872
Compound Name: N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-methoxybenzamide
Molecular Weight: 359.51
Molecular Formula: C21 H33 N3 O2
Smiles: CCN1CCN(CC1)C1(CCCCC1)CNC(c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.0957
logD: 2.8431
logSw: -3.2096
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.965
InChI Key: NIVYGHAKUQTQRZ-UHFFFAOYSA-N
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