1-(2,4-dichlorophenyl)octahydroisoquinolin-4a(2H)-ol
					Chemical Structure Depiction of
1-(2,4-dichlorophenyl)octahydroisoquinolin-4a(2H)-ol
			1-(2,4-dichlorophenyl)octahydroisoquinolin-4a(2H)-ol
Compound characteristics
| Compound ID: | R052-0693 | 
| Compound Name: | 1-(2,4-dichlorophenyl)octahydroisoquinolin-4a(2H)-ol | 
| Molecular Weight: | 300.23 | 
| Molecular Formula: | C15 H19 Cl2 N O | 
| Smiles: | C1CCC2(CCNC(C2C1)c1ccc(cc1[Cl])[Cl])O | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 3.7821 | 
| logD: | 2.8214 | 
| logSw: | -3.4469 | 
| Hydrogen bond acceptors count: | 2 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 27.3683 | 
| InChI Key: | INWMRQARFUAODH-UHFFFAOYSA-N | 
 
				 
				