(3-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
(3-methyl-1H-pyrazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
(3-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: | S759-0371 |
| Compound Name: | (3-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(c1cc(C)n[nH]1)=O)Oc1ccccc1 |
| Stereo: | RELATIVE |
| logP: | 3.5165 |
| logD: | -0.6262 |
| logSw: | -3.5644 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.226 |
| InChI Key: | UHFIZLQLNOAOJX-LEWJYISDSA-N |