N-(3,4-dimethoxyphenyl)-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
N-(3,4-dimethoxyphenyl)-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Compound characteristics
| Compound ID: | G581-0326 |
| Compound Name: | N-(3,4-dimethoxyphenyl)-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide |
| Molecular Weight: | 487.56 |
| Molecular Formula: | C27 H29 N5 O4 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CCCC(Nc3ccc(c(c3)OC)OC)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.617 |
| logD: | 2.6169 |
| logSw: | -3.1169 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.969 |
| InChI Key: | VSTCLMMJVKRHPF-UHFFFAOYSA-N |