2-(2-chlorophenyl)-N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenyl)-N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]acetamide
2-(2-chlorophenyl)-N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]acetamide
Compound characteristics
| Compound ID: | S433-1099 |
| Compound Name: | 2-(2-chlorophenyl)-N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]acetamide |
| Molecular Weight: | 427.89 |
| Molecular Formula: | C21 H22 Cl N5 O3 |
| Smiles: | CC1=Cn2c(cc(C(N3CCC(CC3)NC(Cc3ccccc3[Cl])=O)=O)n2)C(N1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3663 |
| logD: | 0.7488 |
| logSw: | -2.6152 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.162 |
| InChI Key: | PIKGEXIUMDFOAJ-UHFFFAOYSA-N |