cyclobutyl{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
					Chemical Structure Depiction of
cyclobutyl{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
			cyclobutyl{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S759-0021 | 
| Compound Name: | cyclobutyl{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone | 
| Molecular Weight: | 294.44 | 
| Molecular Formula: | C17 H30 N2 O2 | 
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(C1CCC1)=O)OC | 
| Stereo: | RACEMIC MIXTURE (RELATIVE) | 
| logP: | 1.8093 | 
| logD: | -1.0988 | 
| logSw: | -1.7284 | 
| Hydrogen bond acceptors count: | 4 | 
| Polar surface area: | 27.9773 | 
| InChI Key: | WOOJYGGGYQLDLS-JKSUJKDBSA-N |