ethyl 4-{2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamido}benzoate
Chemical Structure Depiction of
ethyl 4-{2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamido}benzoate
ethyl 4-{2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamido}benzoate
Compound characteristics
Compound ID: | G581-0112 |
Compound Name: | ethyl 4-{2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamido}benzoate |
Molecular Weight: | 471.52 |
Molecular Formula: | C26 H25 N5 O4 |
Smiles: | CCOC(c1ccc(cc1)NC(CN1C(CCn2c1cc(c1cn(C)c3ccccc13)n2)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9002 |
logD: | 3.9 |
logSw: | -3.8114 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.483 |
InChI Key: | XYFCYQBPKWMGRK-UHFFFAOYSA-N |