2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)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-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
| Compound ID: | G581-0144 |
| Compound Name: | 2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C27 H27 N5 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(NC3CCCc4ccccc34)=O)C(CCn2n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8311 |
| logD: | 3.8311 |
| logSw: | -3.7474 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.896 |
| InChI Key: | ZOOHVVJRNSFXAF-QFIPXVFZSA-N |