N-{2-[benzyl(methyl)amino]-2-oxoethyl}-5-[(4-fluorophenyl)methyl]-N-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
N-{2-[benzyl(methyl)amino]-2-oxoethyl}-5-[(4-fluorophenyl)methyl]-N-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
N-{2-[benzyl(methyl)amino]-2-oxoethyl}-5-[(4-fluorophenyl)methyl]-N-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | V020-2033 |
| Compound Name: | N-{2-[benzyl(methyl)amino]-2-oxoethyl}-5-[(4-fluorophenyl)methyl]-N-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 477.54 |
| Molecular Formula: | C26 H28 F N5 O3 |
| Salt: | not_available |
| Smiles: | CN(Cc1ccccc1)C(CN(C)C(c1cc2C(N(CCCn2n1)Cc1ccc(cc1)F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1194 |
| logD: | 2.1194 |
| logSw: | -2.6221 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.427 |
| InChI Key: | CFEDUDDTSQSXBZ-UHFFFAOYSA-N |