rel-(3aR,5R,7aS)-7-[(2-fluorophenyl)methoxy]-2,2-dimethyl-N-(morpholin-4-yl)-5-{[3-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide

Chemical Structure Depiction of
rel-(3aR,5R,7aS)-7-[(2-fluorophenyl)methoxy]-2,2-dimethyl-N-(morpholin-4-yl)-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: V024-8752
Compound Name: rel-(3aR,5R,7aS)-7-[(2-fluorophenyl)methoxy]-2,2-dimethyl-N-(morpholin-4-yl)-5-{[3-(trifluoromethyl)phenyl]methoxy}hexahydro-2H-1,3-benzodioxole-5-carboxamide
Molecular Weight: 582.59
Molecular Formula: C29 H34 F4 N2 O6
Smiles: CC1(C)O[C@H]2C(C[C@@](C[C@H]2O1)(C(NN1CCOCC1)=O)OCc1cccc(c1)C(F)(F)F)OCc1ccccc1F
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7033
logD: 4.7033
logSw: -4.5493
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.365
InChI Key: XVHIWHWXZXFLIV-UYZKLLHOSA-N
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