N-(4-{2-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-2-oxoethyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{2-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-2-oxoethyl}phenyl)acetamide
N-(4-{2-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-2-oxoethyl}phenyl)acetamide
Compound characteristics
| Compound ID: | S022-1789 |
| Compound Name: | N-(4-{2-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-2-oxoethyl}phenyl)acetamide |
| Molecular Weight: | 471.52 |
| Molecular Formula: | C26 H25 N5 O4 |
| Smiles: | CC(Nc1ccc(CC(N2CCC3=C(C2)C(N2C(C=C(c4ccc(cc4)OC)N2)=N3)=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7328 |
| logD: | 1.7327 |
| logSw: | -2.1886 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.072 |
| InChI Key: | OUXDLCFMYDULTK-UHFFFAOYSA-N |