N-(3-chloro-4-methoxyphenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-(3-chloro-4-methoxyphenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
Compound characteristics
| Compound ID: | G581-0179 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
| Molecular Weight: | 463.92 |
| Molecular Formula: | C24 H22 Cl N5 O3 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(Nc3ccc(c(c3)[Cl])OC)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8094 |
| logD: | 3.8089 |
| logSw: | -4.2388 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.36 |
| InChI Key: | XGMJEZPJQYCHLO-UHFFFAOYSA-N |