2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(prop-2-en-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-(prop-2-en-1-yl)acetamide
2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | G581-0159 |
| Compound Name: | 2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 363.42 |
| Molecular Formula: | C20 H21 N5 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(NCC=C)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6111 |
| logD: | 1.6111 |
| logSw: | -2.5288 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.165 |
| InChI Key: | BEFSJIKCKAKUMK-UHFFFAOYSA-N |