rel-(1R,3S,4S)-1-[(2-cyanophenyl)methoxy]-N-cyclopropyl-3,4-dihydroxy-5-{[3-(trifluoromethoxy)phenyl]methoxy}cyclohexane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4S)-1-[(2-cyanophenyl)methoxy]-N-cyclopropyl-3,4-dihydroxy-5-{[3-(trifluoromethoxy)phenyl]methoxy}cyclohexane-1-carboxamide
rel-(1R,3S,4S)-1-[(2-cyanophenyl)methoxy]-N-cyclopropyl-3,4-dihydroxy-5-{[3-(trifluoromethoxy)phenyl]methoxy}cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | V024-9245 |
| Compound Name: | rel-(1R,3S,4S)-1-[(2-cyanophenyl)methoxy]-N-cyclopropyl-3,4-dihydroxy-5-{[3-(trifluoromethoxy)phenyl]methoxy}cyclohexane-1-carboxamide |
| Molecular Weight: | 520.51 |
| Molecular Formula: | C26 H27 F3 N2 O6 |
| Smiles: | C1CC1NC([C@]1(CC([C@@H]([C@@H](C1)O)O)OCc1cccc(c1)OC(F)(F)F)OCc1ccccc1C#N)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4274 |
| logD: | 3.4274 |
| logSw: | -3.6877 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.861 |
| InChI Key: | FRTGLQOCZAVKPE-IQSHEIPESA-N |