(1-methyl-1H-pyrazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(1-methyl-1H-pyrazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
(1-methyl-1H-pyrazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S759-0382 |
| Compound Name: | (1-methyl-1H-pyrazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 382.5 |
| Molecular Formula: | C22 H30 N4 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1ccnn1C)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9485 |
| logD: | -1.1942 |
| logSw: | -3.0685 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.308 |
| InChI Key: | KJMGRCDMBCIOBZ-LEWJYISDSA-N |