(5-methylpyrazin-2-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(5-methylpyrazin-2-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
(5-methylpyrazin-2-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S759-0341 |
| Compound Name: | (5-methylpyrazin-2-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 394.52 |
| Molecular Formula: | C23 H30 N4 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1cnc(C)cn1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2791 |
| logD: | -0.8636 |
| logSw: | -3.13 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.739 |
| InChI Key: | JQRYDEKGRZQNEM-FCHUYYIVSA-N |