(1-ethyl-1H-pyrazol-4-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(1-ethyl-1H-pyrazol-4-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
(1-ethyl-1H-pyrazol-4-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S742-0627 |
| Compound Name: | (1-ethyl-1H-pyrazol-4-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 431.54 |
| Molecular Formula: | C25 H29 N5 O2 |
| Smiles: | CCn1cc(cn1)C(N1CCC(CC1)N1C[C@@H]([C@@H]1c1ccncc1)Oc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7011 |
| logD: | 1.6821 |
| logSw: | -2.412 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.625 |
| InChI Key: | GTNQCJCLXBZHEU-BJKOFHAPSA-N |