N-(2-ethoxyphenyl)-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
Chemical Structure Depiction of
N-(2-ethoxyphenyl)-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
N-(2-ethoxyphenyl)-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
Compound characteristics
| Compound ID: | S759-0464 |
| Compound Name: | N-(2-ethoxyphenyl)-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide |
| Molecular Weight: | 437.58 |
| Molecular Formula: | C26 H35 N3 O3 |
| Smiles: | CCOc1ccccc1NC(N1CCC(CC1)[C@@H]1[C@@H](CN1C(C)C)Oc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.3289 |
| logD: | 1.1862 |
| logSw: | -5.2579 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.991 |
| InChI Key: | BRAQKOFQYXGYRP-LOSJGSFVSA-N |