2-(1-oxo-1,7,8,9,10,11-hexahydro-2H-cyclohepta[3,4]pyrazolo[1,5-a]pyrazin-2-yl)-N-[2-(propan-2-yl)phenyl]acetamide
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-[2-(propan-2-yl)phenyl]acetamide
2-(1-oxo-1,7,8,9,10,11-hexahydro-2H-cyclohepta[3,4]pyrazolo[1,5-a]pyrazin-2-yl)-N-[2-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | S446-0148 |
| Compound Name: | 2-(1-oxo-1,7,8,9,10,11-hexahydro-2H-cyclohepta[3,4]pyrazolo[1,5-a]pyrazin-2-yl)-N-[2-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C22 H26 N4 O2 |
| Smiles: | CC(C)c1ccccc1NC(CN1C=Cn2c(C1=O)c1CCCCCc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7086 |
| logD: | 2.7086 |
| logSw: | -3.0104 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.222 |
| InChI Key: | FJTWLHPXLOLXPZ-UHFFFAOYSA-N |