rel-(3aR,5R,7aS)-7-[(4-cyanophenyl)methoxy]-5-[(2,4-difluorophenyl)methoxy]-N-[3-(1H-imidazol-1-yl)propyl]-2,2-dimethylhexahydro-2H-1,3-benzodioxole-5-carboxamide

Chemical Structure Depiction of
rel-(3aR,5R,7aS)-7-[(4-cyanophenyl)methoxy]-5-[(2,4-difluorophenyl)methoxy]-N-[3-(1H-imidazol-1-yl)propyl]-2,2-dimethylhexahydro-2H-1,3-benzodioxole-5-carboxamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: V007-1252
Compound Name: rel-(3aR,5R,7aS)-7-[(4-cyanophenyl)methoxy]-5-[(2,4-difluorophenyl)methoxy]-N-[3-(1H-imidazol-1-yl)propyl]-2,2-dimethylhexahydro-2H-1,3-benzodioxole-5-carboxamide
Molecular Weight: 580.63
Molecular Formula: C31 H34 F2 N4 O5
Salt: not_available
Smiles: CC1(C)O[C@H]2C(C[C@@](C[C@H]2O1)(C(NCCCn1ccnc1)=O)OCc1ccc(cc1F)F)OCc1ccc(C#N)cc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6836
logD: 3.4417
logSw: -3.7979
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.515
InChI Key: NJYBBGZWFQVFDL-XMLACPMZSA-N
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