4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxo-N-[3-(pyrrolidin-1-yl)propyl]butanamide
Chemical Structure Depiction of
4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxo-N-[3-(pyrrolidin-1-yl)propyl]butanamide
4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxo-N-[3-(pyrrolidin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | E989-1100 |
| Compound Name: | 4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxo-N-[3-(pyrrolidin-1-yl)propyl]butanamide |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C26 H34 N6 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CCCn2n1)C(CCC(NCCCN1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9044 |
| logD: | -1.1861 |
| logSw: | -2.7586 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.647 |
| InChI Key: | FAPNEHUTMYTMCV-UHFFFAOYSA-N |