(3aRS,5SR,5aRS,8aSR,8bRS)-2,2,7,7-tetramethyl-N-(5-methyl-1,3,4-thiadiazol-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-(5-methyl-1,3,4-thiadiazol-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-(5-methyl-1,3,4-thiadiazol-2-yl)tetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
Compound characteristics
| Compound ID: | D011-1750 |
| Compound Name: | (3aRS,5SR,5aRS,8aSR,8bRS)-2,2,7,7-tetramethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)tetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide |
| Molecular Weight: | 371.41 |
| Molecular Formula: | C15 H21 N3 O6 S |
| Smiles: | Cc1nnc(NC([C@@H]2[C@H]3[C@@H]([C@@H]4[C@H](O2)OC(C)(C)O4)OC(C)(C)O3)=O)s1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.5881 |
| logD: | 1.4548 |
| logSw: | -2.2951 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.526 |
| InChI Key: | WUAXYCQUAVWMLP-ZXUATJPGSA-N |