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

Chemical Structure Depiction of
rel-(3aR,5R,7aS)-7-[(2,4-difluorophenyl)methoxy]-5-[(2-fluorophenyl)methoxy]-2,2-dimethyl-N-(morpholin-4-yl)hexahydro-2H-1,3-benzodioxole-5-carboxamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: V003-3605
Compound Name: rel-(3aR,5R,7aS)-7-[(2,4-difluorophenyl)methoxy]-5-[(2-fluorophenyl)methoxy]-2,2-dimethyl-N-(morpholin-4-yl)hexahydro-2H-1,3-benzodioxole-5-carboxamide
Molecular Weight: 550.58
Molecular Formula: C28 H33 F3 N2 O6
Smiles: CC1(C)O[C@H]2C(C[C@@](C[C@H]2O1)(C(NN1CCOCC1)=O)OCc1ccccc1F)OCc1ccc(cc1F)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.0112
logD: 4.0112
logSw: -4.0063
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.365
InChI Key: HYYJDZHVLRMTIU-UYZKLLHOSA-N
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