3,4,5-trimethoxy-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)benzamide
3,4,5-trimethoxy-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)benzamide
Compound characteristics
| Compound ID: | G566-0913 |
| Compound Name: | 3,4,5-trimethoxy-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)benzamide |
| Molecular Weight: | 481.53 |
| Molecular Formula: | C24 H23 N3 O6 S |
| Smiles: | CC1=CC2=NC(CSc3ccc(cc3)NC(c3cc(c(c(c3)OC)OC)OC)=O)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7911 |
| logD: | 2.791 |
| logSw: | -3.4497 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.499 |
| InChI Key: | WALDFXHCJGHAES-UHFFFAOYSA-N |