{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
					Chemical Structure Depiction of
{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
			{3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | E018-0612 | 
| Compound Name: | {3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone | 
| Molecular Weight: | 418.94 | 
| Molecular Formula: | C24 H19 Cl N2 O S | 
| Smiles: | C1CN(Cc2ccccc12)C(c1c(c2ccccc2[nH]1)Sc1ccc(cc1)[Cl])=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.7836 | 
| logD: | 5.7836 | 
| logSw: | -6.1415 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 26.3966 | 
| InChI Key: | MMLRUKNIYCDOGD-UHFFFAOYSA-N | 
 
				 
				