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)
Available: 107 mg
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mg
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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
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