N-[2-(5-methyl-1H-indol-3-yl)ethyl]-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-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-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: | G581-0212 |
| Compound Name: | N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
| Molecular Weight: | 480.57 |
| Molecular Formula: | C28 H28 N6 O2 |
| Smiles: | Cc1ccc2c(c1)c(CCNC(CN1C(CCn3c1cc(c1cn(C)c4ccccc14)n3)=O)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.451 |
| logD: | 3.451 |
| logSw: | -3.6017 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.764 |
| InChI Key: | AEPINLTXLYBRLW-UHFFFAOYSA-N |