(4a-chloro-1-phenyloctahydroisoquinolin-2(1H)-yl)(furan-2-yl)methanone
Chemical Structure Depiction of
(4a-chloro-1-phenyloctahydroisoquinolin-2(1H)-yl)(furan-2-yl)methanone
(4a-chloro-1-phenyloctahydroisoquinolin-2(1H)-yl)(furan-2-yl)methanone
Compound characteristics
| Compound ID: | 7287-0647 |
| Compound Name: | (4a-chloro-1-phenyloctahydroisoquinolin-2(1H)-yl)(furan-2-yl)methanone |
| Molecular Weight: | 343.85 |
| Molecular Formula: | C20 H22 Cl N O2 |
| Smiles: | C1CCC2(CCN(C(C2C1)c1ccccc1)C(c1ccco1)=O)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5812 |
| logD: | 4.5812 |
| logSw: | -4.8618 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.6318 |
| InChI Key: | ZELKVBCDHILATF-UHFFFAOYSA-N |