2-{[7-acetyl-3-(2-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
					Chemical Structure Depiction of
2-{[7-acetyl-3-(2-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
			2-{[7-acetyl-3-(2-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | G641-0144 | 
| Compound Name: | 2-{[7-acetyl-3-(2-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide | 
| Molecular Weight: | 532.68 | 
| Molecular Formula: | C28 H28 N4 O3 S2 | 
| Smiles: | CC(N1CCc2c3C(N(C(=Nc3sc2C1)SCC(Nc1ccc(C)c(C)c1)=O)c1ccccc1C)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.9227 | 
| logD: | 4.9227 | 
| logSw: | -4.6545 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 64.96 | 
| InChI Key: | HYYHPAZQPSVAOZ-UHFFFAOYSA-N | 
 
				 
				