N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-4-[(prop-2-en-1-yl)oxy]benzamide
N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D335-0729 |
| Compound Name: | N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 371.52 |
| Molecular Formula: | C22 H33 N3 O2 |
| Smiles: | CN1CCN(CC1)C1(CCCCC1)CNC(c1ccc(cc1)OCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3017 |
| logD: | 3.1104 |
| logSw: | -3.489 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.779 |
| InChI Key: | ZOWLVTPGYCKFJB-UHFFFAOYSA-N |