5-benzyl-N-[3-methyl-1-oxo-1-(propylamino)butan-2-yl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
5-benzyl-N-[3-methyl-1-oxo-1-(propylamino)butan-2-yl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-benzyl-N-[3-methyl-1-oxo-1-(propylamino)butan-2-yl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | V018-5450 |
| Compound Name: | 5-benzyl-N-[3-methyl-1-oxo-1-(propylamino)butan-2-yl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C23 H31 N5 O3 |
| Salt: | not_available |
| Smiles: | CCCNC(C(C(C)C)NC(c1cc2C(N(CCCn2n1)Cc1ccccc1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9827 |
| logD: | 1.9827 |
| logSw: | -2.623 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.945 |
| InChI Key: | AZJJLSVSFQAFJG-FQEVSTJZSA-N |