2-(4-methoxyphenyl)-7-{3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl}-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
2-(4-methoxyphenyl)-7-{3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl}-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
2-(4-methoxyphenyl)-7-{3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl}-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Compound characteristics
| Compound ID: | S022-1783 |
| Compound Name: | 2-(4-methoxyphenyl)-7-{3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl}-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one |
| Molecular Weight: | 526.55 |
| Molecular Formula: | C28 H26 N6 O5 |
| Smiles: | COc1ccc(cc1)C1=CC2=NC3CCN(CC=3C(N2N1)=O)C(CCc1nc(c2ccccc2OC)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6805 |
| logD: | 2.6804 |
| logSw: | -3.3244 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 102.784 |
| InChI Key: | JOPNXMDQDQGHLH-UHFFFAOYSA-N |