2-[2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide
					Chemical Structure Depiction of
2-[2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide
			2-[2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C258-0648 | 
| Compound Name: | 2-[2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-ethoxyphenyl)acetamide | 
| Molecular Weight: | 503.62 | 
| Molecular Formula: | C28 H29 N3 O4 S | 
| Smiles: | CCOc1ccc(cc1)NC(CN1C(N(CCc2ccccc2)C(c2c3CCCCc3sc12)=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.6858 | 
| logD: | 5.6858 | 
| logSw: | -5.397 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 61.89 | 
| InChI Key: | SXXACYQBQXOWPF-UHFFFAOYSA-N | 
 
				 
				