3-(4-chlorophenoxy)-4-{[(2-methoxyethyl)amino]methyl}-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-(4-chlorophenoxy)-4-{[(2-methoxyethyl)amino]methyl}-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
3-(4-chlorophenoxy)-4-{[(2-methoxyethyl)amino]methyl}-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | C430-0501 |
Compound Name: | 3-(4-chlorophenoxy)-4-{[(2-methoxyethyl)amino]methyl}-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1) |
Molecular Weight: | 411.33 |
Molecular Formula: | C20 H23 Cl N2 O3 |
Salt: | HCl |
Smiles: | Cc1ccccc1N1C(CNCCOC)C(C1=O)Oc1ccc(cc1)[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.9013 |
logD: | 2.5442 |
logSw: | -3.429 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.934 |
InChI Key: | UPRSKMZTXCAADM-UHFFFAOYSA-N |