1-[rel-(1R,5S)-7-(2-methoxyethyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-4-phenylbutan-1-one
					Chemical Structure Depiction of
1-[rel-(1R,5S)-7-(2-methoxyethyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-4-phenylbutan-1-one
			1-[rel-(1R,5S)-7-(2-methoxyethyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | S301-1012 | 
| Compound Name: | 1-[rel-(1R,5S)-7-(2-methoxyethyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-4-phenylbutan-1-one | 
| Molecular Weight: | 332.44 | 
| Molecular Formula: | C19 H28 N2 O3 | 
| Smiles: | COCCN1C[C@H]2CN(C[C@@H](C1)O2)C(CCCc1ccccc1)=O | 
| Stereo: | RACEMIC MIXTURE (RELATIVE) | 
| logP: | 1.8147 | 
| logD: | 1.6809 | 
| logSw: | -1.6978 | 
| Hydrogen bond acceptors count: | 5 | 
| Polar surface area: | 34.694 | 
| InChI Key: | VGSKEIKVYNBHPY-ROUUACIJSA-N | 
 
				 
				