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
Available: 3 mg
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mg
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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
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