5-benzyl-4-oxo-N-(2-phenylethyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
5-benzyl-4-oxo-N-(2-phenylethyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-benzyl-4-oxo-N-(2-phenylethyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | G542-0133 |
| Compound Name: | 5-benzyl-4-oxo-N-(2-phenylethyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C23 H24 N4 O2 |
| Smiles: | C1CN(Cc2ccccc2)C(c2cc(C(NCCc3ccccc3)=O)nn2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4263 |
| logD: | 2.4263 |
| logSw: | -2.9384 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.637 |
| InChI Key: | VYHGHJAHHRSNLE-UHFFFAOYSA-N |