1-(5-benzyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carbonyl)-N-(3-methylbutyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-(5-benzyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carbonyl)-N-(3-methylbutyl)piperidine-4-carboxamide
1-(5-benzyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carbonyl)-N-(3-methylbutyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | V025-1171 |
| Compound Name: | 1-(5-benzyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carbonyl)-N-(3-methylbutyl)piperidine-4-carboxamide |
| Molecular Weight: | 465.6 |
| Molecular Formula: | C26 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CCNC(C1CCN(CC1)C(c1cc2C(N(CCCn2n1)Cc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2798 |
| logD: | 2.2798 |
| logSw: | -2.8902 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.556 |
| InChI Key: | ZZQJHYLBEQJWMT-UHFFFAOYSA-N |