rel-(3aR,5R,7aS)-7-[(2-fluorophenyl)methoxy]-5-[(4-fluorophenyl)methoxy]-2,2-dimethyl-N-(propan-2-yl)hexahydro-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
rel-(3aR,5R,7aS)-7-[(2-fluorophenyl)methoxy]-5-[(4-fluorophenyl)methoxy]-2,2-dimethyl-N-(propan-2-yl)hexahydro-2H-1,3-benzodioxole-5-carboxamide
rel-(3aR,5R,7aS)-7-[(2-fluorophenyl)methoxy]-5-[(4-fluorophenyl)methoxy]-2,2-dimethyl-N-(propan-2-yl)hexahydro-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
| Compound ID: | V011-5093 |
| Compound Name: | rel-(3aR,5R,7aS)-7-[(2-fluorophenyl)methoxy]-5-[(4-fluorophenyl)methoxy]-2,2-dimethyl-N-(propan-2-yl)hexahydro-2H-1,3-benzodioxole-5-carboxamide |
| Molecular Weight: | 489.56 |
| Molecular Formula: | C27 H33 F2 N O5 |
| Smiles: | CC(C)NC([C@]1(CC([C@H]2[C@@H](C1)OC(C)(C)O2)OCc1ccccc1F)OCc1ccc(cc1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2411 |
| logD: | 5.2411 |
| logSw: | -5.1879 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.062 |
| InChI Key: | NKVWYOSNDGEMLR-SGLZHPSQSA-N |