5-benzyl-N-[(furan-2-yl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
5-benzyl-N-[(furan-2-yl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
5-benzyl-N-[(furan-2-yl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | G542-0101 |
| Compound Name: | 5-benzyl-N-[(furan-2-yl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 364.4 |
| Molecular Formula: | C20 H20 N4 O3 |
| Smiles: | C1CN(Cc2ccccc2)C(c2cc(C(NCc3ccco3)=O)nn2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2434 |
| logD: | 2.2434 |
| logSw: | -2.8258 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.544 |
| InChI Key: | ALIIZECJTWJNMI-UHFFFAOYSA-N |