5-benzyl-N-[2-(2-chlorophenyl)ethyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
5-benzyl-N-[2-(2-chlorophenyl)ethyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-benzyl-N-[2-(2-chlorophenyl)ethyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | G542-0311 |
| Compound Name: | 5-benzyl-N-[2-(2-chlorophenyl)ethyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 422.91 |
| Molecular Formula: | C23 H23 Cl N4 O2 |
| Smiles: | C1CN(Cc2ccccc2)C(c2cc(C(NCCc3ccccc3[Cl])=O)nn2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2632 |
| logD: | 3.2632 |
| logSw: | -3.4342 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.637 |
| InChI Key: | HLQWVFVODNRRHP-UHFFFAOYSA-N |