N-[(4-ethylphenyl)methyl]-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-ethylphenyl)methyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-[(4-ethylphenyl)methyl]-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: | G581-0279 |
| Compound Name: | N-[(4-ethylphenyl)methyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
| Molecular Weight: | 441.53 |
| Molecular Formula: | C26 H27 N5 O2 |
| Smiles: | CCc1ccc(CNC(CN2C(CCn3c2cc(c2cn(C)c4ccccc24)n3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8072 |
| logD: | 3.8072 |
| logSw: | -3.7201 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.052 |
| InChI Key: | LIYHSNNREZEDJI-UHFFFAOYSA-N |