N-(4-sulfamoylphenyl)-2-[(2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methoxy]acetamide
Chemical Structure Depiction of
N-(4-sulfamoylphenyl)-2-[(2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methoxy]acetamide
N-(4-sulfamoylphenyl)-2-[(2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methoxy]acetamide
Compound characteristics
| Compound ID: | 3725-0061 |
| Compound Name: | N-(4-sulfamoylphenyl)-2-[(2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methoxy]acetamide |
| Molecular Weight: | 472.51 |
| Molecular Formula: | C20 H28 N2 O9 S |
| Smiles: | CC1(C)OC2C(COCC(Nc3ccc(cc3)S(N)(=O)=O)=O)OC3C(C2O1)OC(C)(C)O3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.9737 |
| logD: | 0.9727 |
| logSw: | -1.9192 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 122.241 |
| InChI Key: | ULNYTOXMXIRIJT-UHFFFAOYSA-N |