3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-{[(2-phenylethyl)amino]methyl}azetidin-2-one--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-{[(2-phenylethyl)amino]methyl}azetidin-2-one--hydrogen chloride (1/1)
3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-{[(2-phenylethyl)amino]methyl}azetidin-2-one--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | C430-0592 |
Compound Name: | 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-{[(2-phenylethyl)amino]methyl}azetidin-2-one--hydrogen chloride (1/1) |
Molecular Weight: | 457.4 |
Molecular Formula: | C25 H25 Cl N2 O2 |
Salt: | HCl |
Smiles: | Cc1ccccc1N1C(CNCCc2ccccc2)C(C1=O)Oc1ccc(cc1)[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3476 |
logD: | 3.9071 |
logSw: | -4.5716 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.32 |
InChI Key: | YRMOYMOKMHDRLG-UHFFFAOYSA-N |