2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[(pyridin-2-yl)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-[(pyridin-2-yl)methyl]acetamide
2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[(pyridin-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | G581-0047 |
Compound Name: | 2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[(pyridin-2-yl)methyl]acetamide |
Molecular Weight: | 414.47 |
Molecular Formula: | C23 H22 N6 O2 |
Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(NCc3ccccn3)=O)C(CCn2n1)=O |
Stereo: | ACHIRAL |
logP: | 1.9667 |
logD: | 1.9657 |
logSw: | -2.8351 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.595 |
InChI Key: | MHYIPEFMFWQERI-UHFFFAOYSA-N |