2-ethyl-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}butanamide
Chemical Structure Depiction of
2-ethyl-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}butanamide
2-ethyl-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}butanamide
Compound characteristics
| Compound ID: | D335-0950 |
| Compound Name: | 2-ethyl-N-{[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl}butanamide |
| Molecular Weight: | 323.52 |
| Molecular Formula: | C19 H37 N3 O |
| Smiles: | CCC(CC)C(NCC1(CCCCC1)N1CCN(CC)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1247 |
| logD: | 2.8721 |
| logSw: | -2.8877 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.693 |
| InChI Key: | PSGXFESQTRPROA-UHFFFAOYSA-N |