N-{3-oxo-3-[2-(2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbonyl)hydrazinyl]propyl}benzamide
Chemical Structure Depiction of
N-{3-oxo-3-[2-(2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbonyl)hydrazinyl]propyl}benzamide
N-{3-oxo-3-[2-(2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbonyl)hydrazinyl]propyl}benzamide
Compound characteristics
| Compound ID: | 1153-0156 |
| Compound Name: | N-{3-oxo-3-[2-(2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbonyl)hydrazinyl]propyl}benzamide |
| Molecular Weight: | 463.49 |
| Molecular Formula: | C22 H29 N3 O8 |
| Smiles: | CC1(C)OC2C(C(NNC(CCNC(c3ccccc3)=O)=O)=O)OC3C(C2O1)OC(C)(C)O3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.5301 |
| logD: | 0.5298 |
| logSw: | -1.754 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 115.593 |
| InChI Key: | PXBMSFSARCAYNF-UHFFFAOYSA-N |