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

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

Compound ID: V027-4053
Compound Name: rel-(3aR,5R,7aS)-7-[(2,4-difluorophenyl)methoxy]-2,2-dimethyl-5-[(3-methylphenyl)methoxy]-N-[2-(morpholin-4-yl)ethyl]hexahydro-2H-1,3-benzodioxole-5-carboxamide
Molecular Weight: 574.67
Molecular Formula: C31 H40 F2 N2 O6
Salt: not_available
Smiles: Cc1cccc(CO[C@@]2(CC([C@H]3[C@@H](C2)OC(C)(C)O3)OCc2ccc(cc2F)F)C(NCCN2CCOCC2)=O)c1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8399
logD: 4.7239
logSw: -4.7301
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.549
InChI Key: OKTJEDUVTLYOKN-RLTGJAFQSA-N
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