{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone
{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S742-0483 |
| Compound Name: | {4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone |
| Molecular Weight: | 419.54 |
| Molecular Formula: | C24 H25 N3 O2 S |
| Smiles: | C1CN(CCC1N1C[C@@H]([C@@H]1c1ccncc1)Oc1ccccc1)C(c1cccs1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.1144 |
| logD: | 3.0954 |
| logSw: | -4.0311 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.142 |
| InChI Key: | QWRIRLPQIGWMMJ-JTHBVZDNSA-N |