{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(pyrazin-2-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(pyrazin-2-yl)methanone
{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(pyrazin-2-yl)methanone
Compound characteristics
| Compound ID: | S759-0317 |
| Compound Name: | {4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(pyrazin-2-yl)methanone |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C22 H28 N4 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1cnccn1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8388 |
| logD: | -1.3039 |
| logSw: | -2.7157 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.224 |
| InChI Key: | IJEQGGURNNCYQR-LEWJYISDSA-N |