rel-(3aR,5R,7aS)-2,2-dimethyl-N-(2-methylpropyl)-7-{[3-(trifluoromethoxy)phenyl]methoxy}-5-{[3-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
rel-(3aR,5R,7aS)-2,2-dimethyl-N-(2-methylpropyl)-7-{[3-(trifluoromethoxy)phenyl]methoxy}-5-{[3-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide
rel-(3aR,5R,7aS)-2,2-dimethyl-N-(2-methylpropyl)-7-{[3-(trifluoromethoxy)phenyl]methoxy}-5-{[3-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
Compound ID: | V025-4809 |
Compound Name: | rel-(3aR,5R,7aS)-2,2-dimethyl-N-(2-methylpropyl)-7-{[3-(trifluoromethoxy)phenyl]methoxy}-5-{[3-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide |
Molecular Weight: | 619.6 |
Molecular Formula: | C30 H35 F6 N O6 |
Smiles: | CC(C)CNC([C@]1(CC([C@H]2[C@@H](C1)OC(C)(C)O2)OCc1cccc(c1)OC(F)(F)F)OCc1cccc(c1)C(F)(F)F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 7.2881 |
logD: | 7.2881 |
logSw: | -5.7898 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.025 |
InChI Key: | RZRUAESPNQSDAL-UYZKLLHOSA-N |