[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](oxan-4-yl)methanone
					Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](oxan-4-yl)methanone
			[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](oxan-4-yl)methanone
Compound characteristics
| Compound ID: | S616-0061 | 
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](oxan-4-yl)methanone | 
| Molecular Weight: | 314.43 | 
| Molecular Formula: | C19 H26 N2 O2 | 
| Smiles: | C1COCCC1C(N1CC[C@@H]2CN(Cc3ccccc3)[C@@H]2C1)=O | 
| Stereo: | RACEMIC MIXTURE (RELATIVE) | 
| logP: | 2.0663 | 
| logD: | -0.2504 | 
| logSw: | -2.2675 | 
| Hydrogen bond acceptors count: | 4 | 
| Polar surface area: | 28.1014 | 
| InChI Key: | ULGIHCCHGAFIEU-ROUUACIJSA-N | 
 
				 
				