3-(4-chlorophenoxy)-4-[(4-ethoxyanilino)methyl]-1-(4-ethoxyphenyl)azetidin-2-one

Chemical Structure Depiction of
3-(4-chlorophenoxy)-4-[(4-ethoxyanilino)methyl]-1-(4-ethoxyphenyl)azetidin-2-one
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: C430-0486
Compound Name: 3-(4-chlorophenoxy)-4-[(4-ethoxyanilino)methyl]-1-(4-ethoxyphenyl)azetidin-2-one
Molecular Weight: 466.96
Molecular Formula: C26 H27 Cl N2 O4
Smiles: CCOc1ccc(cc1)NCC1C(C(N1c1ccc(cc1)OCC)=O)Oc1ccc(cc1)[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3704
logD: 5.3704
logSw: -5.8681
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.495
InChI Key: YUSBHZGUVILNGL-UHFFFAOYSA-N
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