3-({4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile
					Chemical Structure Depiction of
3-({4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile
			3-({4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile
Compound characteristics
| Compound ID: | L532-1353 | 
| Compound Name: | 3-({4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile | 
| Molecular Weight: | 497.67 | 
| Molecular Formula: | C28 H31 N7 S | 
| Smiles: | Cc1ccc(cc1)c1c(NC2CCCC2)n2c(n1)sc(n2)N1CCN(CC1)Cc1cccc(C#N)c1 | 
| Stereo: | ACHIRAL | 
| logP: | 5.3461 | 
| logD: | 5.3358 | 
| logSw: | -5.4464 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 55.373 | 
| InChI Key: | UVKRQKNSUHWWGB-UHFFFAOYSA-N | 
 
				 
				