N-{6-oxo-6-[2-(2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbonyl)hydrazinyl]hexyl}benzamide
Chemical Structure Depiction of
N-{6-oxo-6-[2-(2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbonyl)hydrazinyl]hexyl}benzamide
N-{6-oxo-6-[2-(2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbonyl)hydrazinyl]hexyl}benzamide
Compound characteristics
| Compound ID: | 1153-0155 |
| Compound Name: | N-{6-oxo-6-[2-(2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carbonyl)hydrazinyl]hexyl}benzamide |
| Molecular Weight: | 505.57 |
| Molecular Formula: | C25 H35 N3 O8 |
| Smiles: | CC1(C)OC2C(C(NNC(CCCCCNC(c3ccccc3)=O)=O)=O)OC3C(C2O1)OC(C)(C)O3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.2694 |
| logD: | 1.2691 |
| logSw: | -1.8323 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 115.593 |
| InChI Key: | ARKQXVXODZTGBM-UHFFFAOYSA-N |