2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[3-(propylsulfanyl)propyl]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-[3-(propylsulfanyl)propyl]acetamide
2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[3-(propylsulfanyl)propyl]acetamide
Compound characteristics
Compound ID: | G581-0251 |
Compound Name: | 2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[3-(propylsulfanyl)propyl]acetamide |
Molecular Weight: | 439.58 |
Molecular Formula: | C23 H29 N5 O2 S |
Smiles: | CCCSCCCNC(CN1C(CCn2c1cc(c1cn(C)c3ccccc13)n2)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6259 |
logD: | 2.6259 |
logSw: | -3.0235 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.165 |
InChI Key: | DTTPGCFHTDWLOB-UHFFFAOYSA-N |