5-benzyl-N-(3-{[2-(dimethylamino)ethyl]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-{[2-(dimethylamino)ethyl]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-{[2-(dimethylamino)ethyl]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: | V006-8939 |
| Compound Name: | 5-benzyl-N-(3-{[2-(dimethylamino)ethyl]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: | 482.63 |
| Molecular Formula: | C26 H38 N6 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CCC(NCCN(C)C)=O)C(c1cc2C(N(CCCn2n1)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3462 |
| logD: | -0.1994 |
| logSw: | -2.1724 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.021 |
| InChI Key: | SDIOBVUSTPXOGW-UHFFFAOYSA-N |