2-(2-fluorophenoxy)-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}butanamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}butanamide
2-(2-fluorophenoxy)-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}butanamide
Compound characteristics
| Compound ID: | D335-0582 |
| Compound Name: | 2-(2-fluorophenoxy)-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}butanamide |
| Molecular Weight: | 414.95 |
| Molecular Formula: | C21 H31 F N2 O3 |
| Salt: | HCl |
| Smiles: | CCC(C(NCC1(CCCCC1)N1CCOCC1)=O)Oc1ccccc1F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6428 |
| logD: | 3.5566 |
| logSw: | -3.6986 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.552 |
| InChI Key: | RATPILDVUSDZFI-SFHVURJKSA-N |