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
Available: 10 mg
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mg
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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
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