N-(4-acetylphenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-(4-acetylphenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
Compound characteristics
| Compound ID: | G581-0041 |
| Compound Name: | N-(4-acetylphenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
| Molecular Weight: | 441.49 |
| Molecular Formula: | C25 H23 N5 O3 |
| Smiles: | CC(c1ccc(cc1)NC(CN1C(CCn2c1cc(c1cn(C)c3ccccc13)n2)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8409 |
| logD: | 2.8405 |
| logSw: | -3.2517 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.556 |
| InChI Key: | ARKMBHAVGCIJPO-UHFFFAOYSA-N |