2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[3-(4-propylpiperazin-1-yl)propyl]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-[3-(4-propylpiperazin-1-yl)propyl]acetamide
2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | G581-0239 |
| Compound Name: | 2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide |
| Molecular Weight: | 491.64 |
| Molecular Formula: | C27 H37 N7 O2 |
| Smiles: | CCCN1CCN(CCCNC(CN2C(CCn3c2cc(c2cn(C)c4ccccc24)n3)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.6387 |
| logD: | 0.6739 |
| logSw: | -2.5643 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.666 |
| InChI Key: | VJUGIXLPTOLBMF-UHFFFAOYSA-N |