2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(piperidin-1-yl)ethan-1-one
					Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(piperidin-1-yl)ethan-1-one
			2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | K413-0435 | 
| Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(piperidin-1-yl)ethan-1-one | 
| Molecular Weight: | 398.95 | 
| Molecular Formula: | C22 H23 Cl N2 O S | 
| Smiles: | C1CCN(CC1)C(CSc1cn(Cc2ccccc2[Cl])c2ccccc12)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.8772 | 
| logD: | 4.8772 | 
| logSw: | -4.8609 | 
| Hydrogen bond acceptors count: | 3 | 
| Polar surface area: | 18.0915 | 
| InChI Key: | PNALTXHNWWDWPS-UHFFFAOYSA-N | 
 
				 
				