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 |