(3aRS,5SR,5aRS,8aSR,8bRS)-2,2,7,7-tetramethyl-N-(1,3-thiazol-2-yl)tetrahydro-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)-2,2,7,7-tetramethyl-N-(1,3-thiazol-2-yl)tetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
(3aRS,5SR,5aRS,8aSR,8bRS)-2,2,7,7-tetramethyl-N-(1,3-thiazol-2-yl)tetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
Compound characteristics
| Compound ID: | D011-1738 |
| Compound Name: | (3aRS,5SR,5aRS,8aSR,8bRS)-2,2,7,7-tetramethyl-N-(1,3-thiazol-2-yl)tetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide |
| Molecular Weight: | 356.4 |
| Molecular Formula: | C15 H20 N2 O6 S |
| Smiles: | CC1(C)O[C@H]2[C@H]([C@@H](C(Nc3nccs3)=O)O[C@H]3[C@@H]2OC(C)(C)O3)O1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.9268 |
| logD: | 1.9252 |
| logSw: | -2.5697 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.653 |
| InChI Key: | NVVNHYDQXQRFEH-ZXUATJPGSA-N |