2-(1H-indol-3-yl)-N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]acetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]acetamide
2-(1H-indol-3-yl)-N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]acetamide
Compound characteristics
| Compound ID: | S433-1128 |
| Compound Name: | 2-(1H-indol-3-yl)-N-[1-(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carbonyl)piperidin-4-yl]acetamide |
| Molecular Weight: | 432.48 |
| Molecular Formula: | C23 H24 N6 O3 |
| Smiles: | CC1=Cn2c(cc(C(N3CCC(CC3)NC(Cc3c[nH]c4ccccc34)=O)=O)n2)C(N1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8109 |
| logD: | 0.1934 |
| logSw: | -2.2698 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.032 |
| InChI Key: | IBXWJNLQBWJKGX-UHFFFAOYSA-N |