2-{4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-propylacetamide
					Chemical Structure Depiction of
2-{4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-propylacetamide
			2-{4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-propylacetamide
Compound characteristics
| Compound ID: | L532-1090 | 
| Compound Name: | 2-{4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-propylacetamide | 
| Molecular Weight: | 495.69 | 
| Molecular Formula: | C26 H37 N7 O S | 
| Smiles: | CCCNC(CN1CCN(CC1)c1nn2c(c(c3ccc(CC)cc3)nc2s1)NC1CCCC1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.9855 | 
| logD: | 4.9582 | 
| logSw: | -4.4426 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 62.901 | 
| InChI Key: | BTTQZROLLXFEBX-UHFFFAOYSA-N | 
 
				 
				