rel-(3aR,5R,7aS)-7-[(4-cyanophenyl)methoxy]-N-ethyl-2,2-dimethyl-5-[(3-methylphenyl)methoxy]hexahydro-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
rel-(3aR,5R,7aS)-7-[(4-cyanophenyl)methoxy]-N-ethyl-2,2-dimethyl-5-[(3-methylphenyl)methoxy]hexahydro-2H-1,3-benzodioxole-5-carboxamide
rel-(3aR,5R,7aS)-7-[(4-cyanophenyl)methoxy]-N-ethyl-2,2-dimethyl-5-[(3-methylphenyl)methoxy]hexahydro-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
| Compound ID: | V026-4697 |
| Compound Name: | rel-(3aR,5R,7aS)-7-[(4-cyanophenyl)methoxy]-N-ethyl-2,2-dimethyl-5-[(3-methylphenyl)methoxy]hexahydro-2H-1,3-benzodioxole-5-carboxamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C28 H34 N2 O5 |
| Smiles: | CCNC([C@]1(CC([C@H]2[C@@H](C1)OC(C)(C)O2)OCc1ccc(C#N)cc1)OCc1cccc(C)c1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6573 |
| logD: | 4.6573 |
| logSw: | -4.6296 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.77 |
| InChI Key: | DACSVLRLTBWACK-UYZKLLHOSA-N |