N-(1-benzylpiperidin-4-yl)-5-[(4-chlorophenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-5-[(4-chlorophenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
N-(1-benzylpiperidin-4-yl)-5-[(4-chlorophenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
Compound characteristics
| Compound ID: | G542-1178 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-5-[(4-chlorophenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide |
| Molecular Weight: | 492.02 |
| Molecular Formula: | C27 H30 Cl N5 O2 |
| Smiles: | C1CN(Cc2ccc(cc2)[Cl])C(c2cc(C(NC3CCN(CC3)Cc3ccccc3)=O)nn2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2799 |
| logD: | 1.8347 |
| logSw: | -3.711 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.061 |
| InChI Key: | UIXHBFJNLZLAFJ-UHFFFAOYSA-N |