5-benzyl-N-{3-methyl-1-[(3-methylbutyl)amino]-1-oxobutan-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-[(3-methylbutyl)amino]-1-oxobutan-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-[(3-methylbutyl)amino]-1-oxobutan-2-yl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | V018-5379 |
| Compound Name: | 5-benzyl-N-{3-methyl-1-[(3-methylbutyl)amino]-1-oxobutan-2-yl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 453.58 |
| Molecular Formula: | C25 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CCNC(C(C(C)C)NC(c1cc2C(N(CCCn2n1)Cc1ccccc1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7833 |
| logD: | 2.7833 |
| logSw: | -3.3322 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.945 |
| InChI Key: | UOEKBHZDDNSBDD-QFIPXVFZSA-N |