N-[(4-chlorophenyl)methyl]-2-(1-oxo-1,7,8,9,10,11-hexahydro-2H-cyclohepta[3,4]pyrazolo[1,5-a]pyrazin-2-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(1-oxo-1,7,8,9,10,11-hexahydro-2H-cyclohepta[3,4]pyrazolo[1,5-a]pyrazin-2-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(1-oxo-1,7,8,9,10,11-hexahydro-2H-cyclohepta[3,4]pyrazolo[1,5-a]pyrazin-2-yl)acetamide
Compound characteristics
| Compound ID: | S446-0098 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-(1-oxo-1,7,8,9,10,11-hexahydro-2H-cyclohepta[3,4]pyrazolo[1,5-a]pyrazin-2-yl)acetamide |
| Molecular Weight: | 384.86 |
| Molecular Formula: | C20 H21 Cl N4 O2 |
| Smiles: | C1CCc2c(CC1)nn1C=CN(CC(NCc3ccc(cc3)[Cl])=O)C(c12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2734 |
| logD: | 2.2734 |
| logSw: | -3.3134 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.242 |
| InChI Key: | IIMAXWBDGCVPPX-UHFFFAOYSA-N |