3-(4-methyl-1H-pyrazol-1-yl)-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}propan-1-one
Chemical Structure Depiction of
3-(4-methyl-1H-pyrazol-1-yl)-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}propan-1-one
3-(4-methyl-1H-pyrazol-1-yl)-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | S759-0511 |
| Compound Name: | 3-(4-methyl-1H-pyrazol-1-yl)-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}propan-1-one |
| Molecular Weight: | 410.56 |
| Molecular Formula: | C24 H34 N4 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(CCn1cc(C)cn1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2748 |
| logD: | -0.8678 |
| logSw: | -3.1984 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.886 |
| InChI Key: | RWOSSXJRVBTKSP-LADGPHEKSA-N |