5-[(3-methylphenyl)methyl]-N-(1-{[2-(morpholin-4-yl)ethyl]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-[(3-methylphenyl)methyl]-N-(1-{[2-(morpholin-4-yl)ethyl]amino}-1-oxopropan-2-yl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-[(3-methylphenyl)methyl]-N-(1-{[2-(morpholin-4-yl)ethyl]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: | V022-5886 |
| Compound Name: | 5-[(3-methylphenyl)methyl]-N-(1-{[2-(morpholin-4-yl)ethyl]amino}-1-oxopropan-2-yl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C25 H34 N6 O4 |
| Salt: | not_available |
| Smiles: | CC(C(NCCN1CCOCC1)=O)NC(c1cc2C(N(CCCn2n1)Cc1cccc(C)c1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7032 |
| logD: | 0.6462 |
| logSw: | -1.9045 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.376 |
| InChI Key: | FKSRJYPBASYBDP-IBGZPJMESA-N |