N-{2-[(butan-2-yl)amino]-2-oxoethyl}-N-methyl-5-[(3-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-2-oxoethyl}-N-methyl-5-[(3-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
N-{2-[(butan-2-yl)amino]-2-oxoethyl}-N-methyl-5-[(3-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | V023-5569 |
| Compound Name: | N-{2-[(butan-2-yl)amino]-2-oxoethyl}-N-methyl-5-[(3-methylphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C23 H31 N5 O3 |
| Salt: | not_available |
| Smiles: | CCC(C)NC(CN(C)C(c1cc2C(N(CCCn2n1)Cc1cccc(C)c1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8467 |
| logD: | 1.8467 |
| logSw: | -2.2328 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.717 |
| InChI Key: | QJANXNZDAJQOBI-KRWDZBQOSA-N |