(3aRS,5SR,5aRS,8aSR,8bRS)-N-(2,4-dimethoxyphenyl)-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-(2,4-dimethoxyphenyl)-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-(2,4-dimethoxyphenyl)-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: | D011-1728 |
Compound Name: | (3aRS,5SR,5aRS,8aSR,8bRS)-N-(2,4-dimethoxyphenyl)-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide |
Molecular Weight: | 409.44 |
Molecular Formula: | C20 H27 N O8 |
Smiles: | CC1(C)O[C@H]2[C@H]([C@@H](C(Nc3ccc(cc3OC)OC)=O)O[C@H]3[C@@H]2OC(C)(C)O3)O1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.6263 |
logD: | 2.626 |
logSw: | -3.0952 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.651 |
InChI Key: | ISAPGELEXPYRBC-KCYAQADSSA-N |