1-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione
Chemical Structure Depiction of
1-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione
1-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione
Compound characteristics
| Compound ID: | S022-1786 |
| Compound Name: | 1-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-4-(3-methyl-1H-indazol-1-yl)butane-1,4-dione |
| Molecular Weight: | 510.55 |
| Molecular Formula: | C28 H26 N6 O4 |
| Smiles: | Cc1c2ccccc2n(C(CCC(N2CCC3=C(C2)C(N2C(C=C(c4ccc(cc4)OC)N2)=N3)=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.5962 |
| logD: | 1.5961 |
| logSw: | -2.2581 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.671 |
| InChI Key: | QLWIDZDQZUXFCL-UHFFFAOYSA-N |