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 |