5-benzyl-N-[1-(4-ethylpiperazin-1-yl)-3-methyl-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-[1-(4-ethylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-benzyl-N-[1-(4-ethylpiperazin-1-yl)-3-methyl-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: | V018-5391 |
| Compound Name: | 5-benzyl-N-[1-(4-ethylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 480.61 |
| Molecular Formula: | C26 H36 N6 O3 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(C(C(C)C)NC(c1cc2C(N(CCCn2n1)Cc1ccccc1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5403 |
| logD: | 1.2844 |
| logSw: | -2.2645 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.604 |
| InChI Key: | IJXFBOFASMUQLX-QHCPKHFHSA-N |