2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(2-oxo-4-{4-[(propan-2-yl)oxy]phenyl}azetidin-1-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(2-oxo-4-{4-[(propan-2-yl)oxy]phenyl}azetidin-1-yl)acetamide
2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(2-oxo-4-{4-[(propan-2-yl)oxy]phenyl}azetidin-1-yl)acetamide
Compound characteristics
| Compound ID: | 8013-1475 |
| Compound Name: | 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(2-oxo-4-{4-[(propan-2-yl)oxy]phenyl}azetidin-1-yl)acetamide |
| Molecular Weight: | 477 |
| Molecular Formula: | C28 H29 Cl N2 O3 |
| Smiles: | CC(C)Oc1ccc(cc1)C1CC(N1C(C(Nc1c(C)cccc1C)=O)c1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7766 |
| logD: | 5.7765 |
| logSw: | -6.1985 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.167 |
| InChI Key: | QNDYEGZWDQXLBA-UHFFFAOYSA-N |