4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(1-phenylethyl)butanamide
4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(1-phenylethyl)butanamide
Compound characteristics
| Compound ID: | G581-0373 |
| Compound Name: | 4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(1-phenylethyl)butanamide |
| Molecular Weight: | 455.56 |
| Molecular Formula: | C27 H29 N5 O2 |
| Smiles: | CC(c1ccccc1)NC(CCCN1C(CCn2c1cc(c1cn(C)c3ccccc13)n2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1395 |
| logD: | 3.1395 |
| logSw: | -3.3407 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.193 |
| InChI Key: | PXSMXHZNAMPTIJ-IBGZPJMESA-N |