(4a-chloro-1-phenyloctahydroisoquinolin-2(1H)-yl)(phenyl)methanone
Chemical Structure Depiction of
(4a-chloro-1-phenyloctahydroisoquinolin-2(1H)-yl)(phenyl)methanone
(4a-chloro-1-phenyloctahydroisoquinolin-2(1H)-yl)(phenyl)methanone
Compound characteristics
| Compound ID: | 7287-0636 |
| Compound Name: | (4a-chloro-1-phenyloctahydroisoquinolin-2(1H)-yl)(phenyl)methanone |
| Molecular Weight: | 353.89 |
| Molecular Formula: | C22 H24 Cl N O |
| Smiles: | C1CCC2(CCN(C(C2C1)c1ccccc1)C(c1ccccc1)=O)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2647 |
| logD: | 5.2647 |
| logSw: | -6.0081 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 16.0534 |
| InChI Key: | NGNPHNWIFLLNLJ-UHFFFAOYSA-N |