(5-methylthiophen-2-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(5-methylthiophen-2-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
(5-methylthiophen-2-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S759-0310 |
| Compound Name: | (5-methylthiophen-2-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 398.57 |
| Molecular Formula: | C23 H30 N2 O2 S |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1ccc(C)s1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.1701 |
| logD: | 1.0275 |
| logSw: | -4.9692 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.6764 |
| InChI Key: | RZEJYHZRRWYVDJ-RBBKRZOGSA-N |