(3-fluoro-4-methoxyphenyl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(3-fluoro-4-methoxyphenyl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
(3-fluoro-4-methoxyphenyl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Compound characteristics
Compound ID: | S759-0311 |
Compound Name: | (3-fluoro-4-methoxyphenyl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone |
Molecular Weight: | 426.53 |
Molecular Formula: | C25 H31 F N2 O3 |
Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1ccc(c(c1)F)OC)=O)Oc1ccccc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.4244 |
logD: | 0.2817 |
logSw: | -4.3669 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 34.289 |
InChI Key: | AYFARALNMQMVAF-BJKOFHAPSA-N |