2-(1-oxo-1,7,8,9,10,11-hexahydro-2H-cyclohepta[3,4]pyrazolo[1,5-a]pyrazin-2-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(1-oxo-1,7,8,9,10,11-hexahydro-2H-cyclohepta[3,4]pyrazolo[1,5-a]pyrazin-2-yl)-N-phenylacetamide
2-(1-oxo-1,7,8,9,10,11-hexahydro-2H-cyclohepta[3,4]pyrazolo[1,5-a]pyrazin-2-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | S446-0078 |
| Compound Name: | 2-(1-oxo-1,7,8,9,10,11-hexahydro-2H-cyclohepta[3,4]pyrazolo[1,5-a]pyrazin-2-yl)-N-phenylacetamide |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C19 H20 N4 O2 |
| Smiles: | C1CCc2c(CC1)nn1C=CN(CC(Nc3ccccc3)=O)C(c12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9092 |
| logD: | 1.9092 |
| logSw: | -2.4993 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.92 |
| InChI Key: | AHAQHWAOLANRRR-UHFFFAOYSA-N |