2-(2,6-dimethylphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide
Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide
2-(2,6-dimethylphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide
Compound characteristics
Compound ID: | G566-0882 |
Compound Name: | 2-(2,6-dimethylphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide |
Molecular Weight: | 449.53 |
Molecular Formula: | C24 H23 N3 O4 S |
Smiles: | CC1=CC2=NC(CSc3ccc(cc3)NC(COc3c(C)cccc3C)=O)=CC(N2O1)=O |
Stereo: | ACHIRAL |
logP: | 4.0039 |
logD: | 4.0038 |
logSw: | -4.2595 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.981 |
InChI Key: | LWIKKRWRPRYUAW-UHFFFAOYSA-N |