N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-methoxybenzamide
N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}-4-methoxybenzamide
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 |