2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[3-(methylsulfanyl)phenyl]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-(methylsulfanyl)phenyl]acetamide
2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
Compound characteristics
Compound ID: | G581-0134 |
Compound Name: | 2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide |
Molecular Weight: | 445.54 |
Molecular Formula: | C24 H23 N5 O2 S |
Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(Nc3cccc(c3)SC)=O)C(CCn2n1)=O |
Stereo: | ACHIRAL |
logP: | 3.7597 |
logD: | 3.7597 |
logSw: | -3.8252 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.73 |
InChI Key: | YVRCTJKGVLRQKU-UHFFFAOYSA-N |