2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide
					Chemical Structure Depiction of
2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide
			2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | S346-0394 | 
| Compound Name: | 2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide | 
| Molecular Weight: | 438.48 | 
| Molecular Formula: | C23 H26 N4 O5 | 
| Smiles: | COc1cc(cc(c1OC)OC)NC(COc1ccc(cc1)c1nnc2CCCCn12)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.2865 | 
| logD: | 2.2849 | 
| logSw: | -3.0947 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 78.286 | 
| InChI Key: | VPJHCNOGGIJMAQ-UHFFFAOYSA-N | 
 
				 
				