N-(1-anilino-1-oxopropan-2-yl)-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
N-(1-anilino-1-oxopropan-2-yl)-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
N-(1-anilino-1-oxopropan-2-yl)-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: | 4911-0109 |
| Compound Name: | N-(1-anilino-1-oxopropan-2-yl)-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide |
| Molecular Weight: | 420.46 |
| Molecular Formula: | C21 H28 N2 O7 |
| Smiles: | CC(C(Nc1ccccc1)=O)NC(C1C2C(C3C(O1)OC(C)(C)O3)OC(C)(C)O2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.9841 |
| logD: | 1.984 |
| logSw: | -2.3734 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.023 |
| InChI Key: | IHWDPMIZQZMPPU-UHFFFAOYSA-N |