{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(thiophen-3-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(thiophen-3-yl)methanone
{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(thiophen-3-yl)methanone
Compound characteristics
| Compound ID: | S759-0330 |
| Compound Name: | {4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(thiophen-3-yl)methanone |
| Molecular Weight: | 384.54 |
| Molecular Formula: | C22 H28 N2 O2 S |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1ccsc1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.2124 |
| logD: | 0.0697 |
| logSw: | -4.0418 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.6764 |
| InChI Key: | WPSQYHRBHOGTQU-LEWJYISDSA-N |