2-cyano-3-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
					Chemical Structure Depiction of
2-cyano-3-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
			2-cyano-3-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
| Compound ID: | 3797-0342 | 
| Compound Name: | 2-cyano-3-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}-N~1~-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide | 
| Molecular Weight: | 471.58 | 
| Molecular Formula: | C26 H25 N5 O2 S | 
| Smiles: | CCCc1nnc(NC(C(=C/c2cn(CCOc3ccccc3C)c3ccccc23)\C#N)=O)s1 | 
| Stereo: | ACHIRAL | 
| logP: | 5.91 | 
| logD: | 3.55 | 
| logSw: | -6.5 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 139.41 | 
| InChI Key: | WUUATTIRPGESLK-UHFFFAOYSA-N | 
 
				 
				