5-[(4-chlorophenyl)methyl]-4-oxo-N-[(pyridin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenyl)methyl]-4-oxo-N-[(pyridin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-[(4-chlorophenyl)methyl]-4-oxo-N-[(pyridin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | G542-1076 |
| Compound Name: | 5-[(4-chlorophenyl)methyl]-4-oxo-N-[(pyridin-2-yl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 409.87 |
| Molecular Formula: | C21 H20 Cl N5 O2 |
| Smiles: | C1CN(Cc2ccc(cc2)[Cl])C(c2cc(C(NCc3ccccn3)=O)nn2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1777 |
| logD: | 2.1773 |
| logSw: | -3.1562 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.338 |
| InChI Key: | PKHWNWZZEUJIJK-UHFFFAOYSA-N |