2-(4-methoxyphenyl)-7-{3-[3-(3-methylphenyl)-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-(3-methylphenyl)-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-(3-methylphenyl)-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: | S022-1829 |
| Compound Name: | 2-(4-methoxyphenyl)-7-{3-[3-(3-methylphenyl)-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: | 510.55 |
| Molecular Formula: | C28 H26 N6 O4 |
| Smiles: | Cc1cccc(c1)c1nc(CCC(N2CCC3=C(C2)C(N2C(C=C(c4ccc(cc4)OC)N2)=N3)=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.5161 |
| logD: | 3.516 |
| logSw: | -3.7794 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.153 |
| InChI Key: | VTLTYTCVGVOADM-UHFFFAOYSA-N |