2-(4-methoxyphenoxy)-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-(4-methoxyphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide
			2-(4-methoxyphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G566-0891 | 
| Compound Name: | 2-(4-methoxyphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide | 
| Molecular Weight: | 451.5 | 
| Molecular Formula: | C23 H21 N3 O5 S | 
| Smiles: | CC1=CC2=NC(CSc3ccc(cc3)NC(COc3ccc(cc3)OC)=O)=CC(N2O1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.0269 | 
| logD: | 3.0269 | 
| logSw: | -3.5221 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 76.351 | 
| InChI Key: | OCYIGGWFGXQYHQ-UHFFFAOYSA-N | 
 
				 
				