(3aRS,5SR,5aRS,8aSR,8bRS)-N-(2,5-dimethylphenyl)-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
Chemical Structure Depiction of
(3aRS,5SR,5aRS,8aSR,8bRS)-N-(2,5-dimethylphenyl)-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
(3aRS,5SR,5aRS,8aSR,8bRS)-N-(2,5-dimethylphenyl)-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
Compound characteristics
Compound ID: | D011-1724 |
Compound Name: | (3aRS,5SR,5aRS,8aSR,8bRS)-N-(2,5-dimethylphenyl)-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide |
Molecular Weight: | 377.44 |
Molecular Formula: | C20 H27 N O6 |
Smiles: | Cc1ccc(C)c(c1)NC([C@@H]1[C@H]2[C@@H]([C@@H]3[C@H](O1)OC(C)(C)O3)OC(C)(C)O2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.9223 |
logD: | 2.9223 |
logSw: | -3.0375 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.477 |
InChI Key: | AOWIXFQNVGMGPM-KCYAQADSSA-N |