5-[(4-fluorophenyl)methyl]-N-{1-[(2-methylpropyl)amino]-1-oxopropan-2-yl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
5-[(4-fluorophenyl)methyl]-N-{1-[(2-methylpropyl)amino]-1-oxopropan-2-yl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-[(4-fluorophenyl)methyl]-N-{1-[(2-methylpropyl)amino]-1-oxopropan-2-yl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | V020-2031 |
| Compound Name: | 5-[(4-fluorophenyl)methyl]-N-{1-[(2-methylpropyl)amino]-1-oxopropan-2-yl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 429.49 |
| Molecular Formula: | C22 H28 F N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CNC(C(C)NC(c1cc2C(N(CCCn2n1)Cc1ccc(cc1)F)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.6838 |
| logD: | 1.6838 |
| logSw: | -2.3941 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.915 |
| InChI Key: | JUWFBTPFWPRYHT-HNNXBMFYSA-N |