rel-(3aR,5R,7aS)-7-[(3-chlorophenyl)methoxy]-5-[(2-fluorophenyl)methoxy]-2,2-dimethyl-N-(2-methylpropyl)hexahydro-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
rel-(3aR,5R,7aS)-7-[(3-chlorophenyl)methoxy]-5-[(2-fluorophenyl)methoxy]-2,2-dimethyl-N-(2-methylpropyl)hexahydro-2H-1,3-benzodioxole-5-carboxamide
rel-(3aR,5R,7aS)-7-[(3-chlorophenyl)methoxy]-5-[(2-fluorophenyl)methoxy]-2,2-dimethyl-N-(2-methylpropyl)hexahydro-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
| Compound ID: | V023-4014 |
| Compound Name: | rel-(3aR,5R,7aS)-7-[(3-chlorophenyl)methoxy]-5-[(2-fluorophenyl)methoxy]-2,2-dimethyl-N-(2-methylpropyl)hexahydro-2H-1,3-benzodioxole-5-carboxamide |
| Molecular Weight: | 520.04 |
| Molecular Formula: | C28 H35 Cl F N O5 |
| Smiles: | CC(C)CNC([C@]1(CC([C@H]2[C@@H](C1)OC(C)(C)O2)OCc1cccc(c1)[Cl])OCc1ccccc1F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0328 |
| logD: | 6.0328 |
| logSw: | -6.1033 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.088 |
| InChI Key: | CKLKITKCZOCGDC-UYZKLLHOSA-N |