N-[(4-chlorophenyl)methyl]-5-{2-[methyl(phenyl)amino]-2-oxoethyl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-5-{2-[methyl(phenyl)amino]-2-oxoethyl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
N-[(4-chlorophenyl)methyl]-5-{2-[methyl(phenyl)amino]-2-oxoethyl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | S367-1084 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-5-{2-[methyl(phenyl)amino]-2-oxoethyl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 465.94 |
| Molecular Formula: | C24 H24 Cl N5 O3 |
| Smiles: | CN(C(CN1CCCn2c(cc(C(NCc3ccc(cc3)[Cl])=O)n2)C1=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.0105 |
| logD: | 2.0104 |
| logSw: | -2.9717 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.908 |
| InChI Key: | SZNYDSNGMWHUHG-UHFFFAOYSA-N |