N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-4-[(propan-2-yl)oxy]benzamide
N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D335-0728 |
| Compound Name: | N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 373.54 |
| Molecular Formula: | C22 H35 N3 O2 |
| Smiles: | CC(C)Oc1ccc(cc1)C(NCC1(CCCCC1)N1CCN(C)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4351 |
| logD: | 3.2438 |
| logSw: | -3.6074 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.164 |
| InChI Key: | ZNNDFBGRRMPDEE-UHFFFAOYSA-N |