2-ethyl-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}butanamide
Chemical Structure Depiction of
2-ethyl-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}butanamide
2-ethyl-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}butanamide
Compound characteristics
| Compound ID: | D335-0774 |
| Compound Name: | 2-ethyl-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}butanamide |
| Molecular Weight: | 309.49 |
| Molecular Formula: | C18 H35 N3 O |
| Smiles: | CCC(CC)C(NCC1(CCCCC1)N1CCN(C)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.78 |
| logD: | 2.3261 |
| logSw: | -2.8161 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.633 |
| InChI Key: | HRMJKXQBTZASSG-UHFFFAOYSA-N |