(4-methyl-1,3-oxazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(4-methyl-1,3-oxazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
(4-methyl-1,3-oxazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S759-0346 |
| Compound Name: | (4-methyl-1,3-oxazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C22 H29 N3 O3 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1c(C)nco1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2191 |
| logD: | -0.9236 |
| logSw: | -3.2261 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.572 |
| InChI Key: | JBFQVPBCPPDNSJ-VQTJNVASSA-N |