N-{1-[(3-methylbutyl)amino]-1-oxopropan-2-yl}-5-[(4-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
N-{1-[(3-methylbutyl)amino]-1-oxopropan-2-yl}-5-[(4-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
N-{1-[(3-methylbutyl)amino]-1-oxopropan-2-yl}-5-[(4-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | V030-3179 |
| Compound Name: | N-{1-[(3-methylbutyl)amino]-1-oxopropan-2-yl}-5-[(4-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 439.56 |
| Molecular Formula: | C24 H33 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CCNC(C(C)NC(c1cc2C(N(CCCn2n1)Cc1ccc(C)cc1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4341 |
| logD: | 2.4341 |
| logSw: | -2.8972 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.756 |
| InChI Key: | UDCYTVOUYGBFMP-SFHVURJKSA-N |