rel-(4aR,10bR)-5-(2-ethoxyphenyl)-9-fluoro-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
					Chemical Structure Depiction of
rel-(4aR,10bR)-5-(2-ethoxyphenyl)-9-fluoro-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
			rel-(4aR,10bR)-5-(2-ethoxyphenyl)-9-fluoro-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
| Compound ID: | J038-0213 | 
| Compound Name: | rel-(4aR,10bR)-5-(2-ethoxyphenyl)-9-fluoro-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline | 
| Molecular Weight: | 327.4 | 
| Molecular Formula: | C20 H22 F N O2 | 
| Smiles: | CCOc1ccccc1C1[C@@H]2CCCO[C@@H]2c2cc(ccc2N1)F | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 4.3546 | 
| logD: | 4.3546 | 
| logSw: | -4.2766 | 
| Hydrogen bond acceptors count: | 2 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 28.0402 | 
| InChI Key: | RLKQCEGHUWDABO-XGNLNOIOSA-N | 
 
				 
				