(2-ethoxyphenyl){rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
					Chemical Structure Depiction of
(2-ethoxyphenyl){rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
			(2-ethoxyphenyl){rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | SB48-0483 | 
| Compound Name: | (2-ethoxyphenyl){rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone | 
| Molecular Weight: | 372.51 | 
| Molecular Formula: | C22 H32 N2 O3 | 
| Smiles: | CCOc1ccccc1C(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(C)CC1)=O | 
| Stereo: | RACEMIC MIXTURE (RELATIVE) | 
| logP: | 0.8599 | 
| logD: | -1.4357 | 
| logSw: | -2.1968 | 
| Hydrogen bond acceptors count: | 5 | 
| Polar surface area: | 32.413 | 
| InChI Key: | UJQWKEYEOVPDAG-DZFIZOCASA-N | 
 
				 
				