rel-(3aR,5R,7aS)-5-(benzyloxy)-7-[(3-chlorophenyl)methoxy]-2,2-dimethyl-N-(propan-2-yl)hexahydro-2H-1,3-benzodioxole-5-carboxamide

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

Compound ID: V003-3604
Compound Name: rel-(3aR,5R,7aS)-5-(benzyloxy)-7-[(3-chlorophenyl)methoxy]-2,2-dimethyl-N-(propan-2-yl)hexahydro-2H-1,3-benzodioxole-5-carboxamide
Molecular Weight: 488.02
Molecular Formula: C27 H34 Cl N O5
Smiles: CC(C)NC([C@]1(CC([C@H]2[C@@H](C1)OC(C)(C)O2)OCc1cccc(c1)[Cl])OCc1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5529
logD: 5.5529
logSw: -5.8343
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.062
InChI Key: POTOEMXEDSRGNZ-SGLZHPSQSA-N
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