cyclobutyl{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
cyclobutyl{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
cyclobutyl{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S759-0306 |
| Compound Name: | cyclobutyl{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 356.51 |
| Molecular Formula: | C22 H32 N2 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(C1CCC1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7131 |
| logD: | -0.4296 |
| logSw: | -3.803 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.1812 |
| InChI Key: | RKLHUMXEUUJPKI-LEWJYISDSA-N |