(2,4-dimethyl-1,3-thiazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(2,4-dimethyl-1,3-thiazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
(2,4-dimethyl-1,3-thiazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S759-0344 |
| Compound Name: | (2,4-dimethyl-1,3-thiazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 413.58 |
| Molecular Formula: | C23 H31 N3 O2 S |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1c(C)nc(C)s1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.4223 |
| logD: | 0.2796 |
| logSw: | -4.1992 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.047 |
| InChI Key: | REYRWWTZZQHWBC-LEWJYISDSA-N |