rel-(3aR,5R,7aS)-2,2-dimethyl-N-(morpholin-4-yl)-5-{[3-(trifluoromethyl)phenyl]methoxy}-7-{[4-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
rel-(3aR,5R,7aS)-2,2-dimethyl-N-(morpholin-4-yl)-5-{[3-(trifluoromethyl)phenyl]methoxy}-7-{[4-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide
rel-(3aR,5R,7aS)-2,2-dimethyl-N-(morpholin-4-yl)-5-{[3-(trifluoromethyl)phenyl]methoxy}-7-{[4-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
Compound ID: | V025-2313 |
Compound Name: | rel-(3aR,5R,7aS)-2,2-dimethyl-N-(morpholin-4-yl)-5-{[3-(trifluoromethyl)phenyl]methoxy}-7-{[4-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide |
Molecular Weight: | 632.6 |
Molecular Formula: | C30 H34 F6 N2 O6 |
Smiles: | CC1(C)O[C@H]2C(C[C@@](C[C@H]2O1)(C(NN1CCOCC1)=O)OCc1cccc(c1)C(F)(F)F)OCc1ccc(cc1)C(F)(F)F |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.2116 |
logD: | 5.2116 |
logSw: | -5.2225 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.365 |
InChI Key: | VDMYZSLOXHRTKQ-XKMIWIHUSA-N |