2-(2-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}butanamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}butanamide
2-(2-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}butanamide
Compound characteristics
| Compound ID: | D335-0758 |
| Compound Name: | 2-(2-fluorophenoxy)-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}butanamide |
| Molecular Weight: | 391.53 |
| Molecular Formula: | C22 H34 F N3 O2 |
| Smiles: | CCC(C(NCC1(CCCCC1)N1CCN(C)CC1)=O)Oc1ccccc1F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6195 |
| logD: | 3.143 |
| logSw: | -3.6708 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.12 |
| InChI Key: | NDEIHZJKANZBMK-IBGZPJMESA-N |