1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-3-(1H-pyrazol-1-yl)propan-1-one
Chemical Structure Depiction of
1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-3-(1H-pyrazol-1-yl)propan-1-one
1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-3-(1H-pyrazol-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S759-0509 |
| Compound Name: | 1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-3-(1H-pyrazol-1-yl)propan-1-one |
| Molecular Weight: | 396.53 |
| Molecular Formula: | C23 H32 N4 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(CCn1cccn1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8064 |
| logD: | -1.3362 |
| logSw: | -3.0296 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.904 |
| InChI Key: | PBMUDTNWQHTKFZ-JTHBVZDNSA-N |