N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
					Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
			N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
Compound characteristics
| Compound ID: | C200-2780 | 
| Compound Name: | N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide | 
| Molecular Weight: | 483.59 | 
| Molecular Formula: | C24 H29 N5 O4 S | 
| Smiles: | CCOc1ccc(CCNC(CCCc2nnc3N(C)C(c4c(ccs4)n23)=O)=O)cc1OCC | 
| Stereo: | ACHIRAL | 
| logP: | 1.2235 | 
| logD: | 1.2235 | 
| logSw: | -2.4492 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 79.495 | 
| InChI Key: | WYFWERJPDSTWPW-UHFFFAOYSA-N | 
 
				 
				