4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[(4-methylphenyl)methyl]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-[(4-methylphenyl)methyl]butanamide
4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[(4-methylphenyl)methyl]butanamide
Compound characteristics
| Compound ID: | G581-0358 |
| Compound Name: | 4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[(4-methylphenyl)methyl]butanamide |
| Molecular Weight: | 455.56 |
| Molecular Formula: | C27 H29 N5 O2 |
| Smiles: | Cc1ccc(CNC(CCCN2C(CCn3c2cc(c2cn(C)c4ccccc24)n3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2057 |
| logD: | 3.2057 |
| logSw: | -3.2436 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.03 |
| InChI Key: | MPRXFVUJVWXBHR-UHFFFAOYSA-N |