5-benzyl-N-{3-[(3-methylbutyl)amino]-3-oxopropyl}-N-(2-methylpropyl)-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-[(3-methylbutyl)amino]-3-oxopropyl}-N-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-benzyl-N-{3-[(3-methylbutyl)amino]-3-oxopropyl}-N-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | V018-1845 |
| Compound Name: | 5-benzyl-N-{3-[(3-methylbutyl)amino]-3-oxopropyl}-N-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 481.64 |
| Molecular Formula: | C27 H39 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CCNC(CCN(CC(C)C)C(c1cc2C(N(CCCn2n1)Cc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0368 |
| logD: | 3.0368 |
| logSw: | -3.3548 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.156 |
| InChI Key: | DCBFJXINTURZEI-UHFFFAOYSA-N |