2-(8,8-dimethyl-2,4-dioxo-3-phenyl-3,4,8,9-tetrahydro-2H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-1(6H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(8,8-dimethyl-2,4-dioxo-3-phenyl-3,4,8,9-tetrahydro-2H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-1(6H)-yl)-N-phenylacetamide
2-(8,8-dimethyl-2,4-dioxo-3-phenyl-3,4,8,9-tetrahydro-2H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-1(6H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | D449-0032 |
| Compound Name: | 2-(8,8-dimethyl-2,4-dioxo-3-phenyl-3,4,8,9-tetrahydro-2H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-1(6H)-yl)-N-phenylacetamide |
| Molecular Weight: | 456.5 |
| Molecular Formula: | C26 H24 N4 O4 |
| Smiles: | CC1(C)Cc2c(CO1)cc1C(N(C(N(CC(Nc3ccccc3)=O)c1n2)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5861 |
| logD: | 3.5861 |
| logSw: | -3.8116 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.822 |
| InChI Key: | KWBJLADWCLJPTI-UHFFFAOYSA-N |