cyclobutyl{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
cyclobutyl{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
cyclobutyl{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S742-0488 |
| Compound Name: | cyclobutyl{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 391.51 |
| Molecular Formula: | C24 H29 N3 O2 |
| Smiles: | C1CC(C1)C(N1CCC(CC1)N1C[C@@H]([C@@H]1c1ccncc1)Oc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2932 |
| logD: | 2.1679 |
| logSw: | -3.0726 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.647 |
| InChI Key: | RMGKHPQOSNOFDO-XZOQPEGZSA-N |