3-cyclopentyl-N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]propanamide
3-cyclopentyl-N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]propanamide
Compound characteristics
| Compound ID: | S433-1131 |
| Compound Name: | 3-cyclopentyl-N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]propanamide |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C21 H29 N5 O3 |
| Smiles: | CC1=Cn2c(cc(C(N3CCC(CC3)NC(CCC3CCCC3)=O)=O)n2)C(N1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1842 |
| logD: | 0.5667 |
| logSw: | -2.0725 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.72 |
| InChI Key: | HKRBKDGNQWYNHZ-UHFFFAOYSA-N |