2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[(4-propoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[(4-propoxyphenyl)methyl]acetamide
2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[(4-propoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G581-0261 |
| Compound Name: | 2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[(4-propoxyphenyl)methyl]acetamide |
| Molecular Weight: | 471.56 |
| Molecular Formula: | C27 H29 N5 O3 |
| Smiles: | CCCOc1ccc(CNC(CN2C(CCn3c2cc(c2cn(C)c4ccccc24)n3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8359 |
| logD: | 3.8359 |
| logSw: | -3.7241 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.469 |
| InChI Key: | WHYGVPCFFBZSGS-UHFFFAOYSA-N |