rel-(3aR,5R,7aS)-7-[(2,3-difluorophenyl)methoxy]-N-ethyl-2,2-dimethyl-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]-N-ethyl-2,2-dimethyl-5-{[3-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V024-5098
Compound Name: rel-(3aR,5R,7aS)-7-[(2,3-difluorophenyl)methoxy]-N-ethyl-2,2-dimethyl-5-{[3-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide
Molecular Weight: 543.53
Molecular Formula: C27 H30 F5 N O5
Smiles: CCNC([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: 5.7115
logD: 5.7115
logSw: -5.5508
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.714
InChI Key: KJTDSERAJOEXPI-SFIZRYLQSA-N
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