3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[({2-[4-(methylsulfanyl)phenyl]ethyl}amino)methyl]azetidin-2-one
Chemical Structure Depiction of
3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[({2-[4-(methylsulfanyl)phenyl]ethyl}amino)methyl]azetidin-2-one
3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[({2-[4-(methylsulfanyl)phenyl]ethyl}amino)methyl]azetidin-2-one
Compound characteristics
| Compound ID: | C430-0537 |
| Compound Name: | 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[({2-[4-(methylsulfanyl)phenyl]ethyl}amino)methyl]azetidin-2-one |
| Molecular Weight: | 503.49 |
| Molecular Formula: | C26 H27 Cl N2 O2 S |
| Salt: | HCl |
| Smiles: | Cc1ccccc1N1C(CNCCc2ccc(cc2)SC)C(C1=O)Oc1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0669 |
| logD: | 4.6264 |
| logSw: | -5.0925 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.32 |
| InChI Key: | VRNTYKKUYIZYCO-UHFFFAOYSA-N |