rel-(3aR,5R,7aS)-7-[(2,3-difluorophenyl)methoxy]-2,2-dimethyl-N-(2-methylpropyl)-5-{[3-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
rel-(3aR,5R,7aS)-7-[(2,3-difluorophenyl)methoxy]-2,2-dimethyl-N-(2-methylpropyl)-5-{[3-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide
rel-(3aR,5R,7aS)-7-[(2,3-difluorophenyl)methoxy]-2,2-dimethyl-N-(2-methylpropyl)-5-{[3-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
Compound ID: | V025-4807 |
Compound Name: | rel-(3aR,5R,7aS)-7-[(2,3-difluorophenyl)methoxy]-2,2-dimethyl-N-(2-methylpropyl)-5-{[3-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide |
Molecular Weight: | 571.59 |
Molecular Formula: | C29 H34 F5 N O5 |
Smiles: | CC(C)CNC([C@]1(CC([C@H]2[C@@H](C1)OC(C)(C)O2)OCc1cccc(c1F)F)OCc1cccc(c1)C(F)(F)F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.6576 |
logD: | 6.6576 |
logSw: | -5.7967 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.088 |
InChI Key: | AOFRMFTVMQTVAS-PQOBKQSKSA-N |