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