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3-(4-chlorophenoxy)-4-[(cyclohexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one

Chemical Structure Depiction of
3-(4-chlorophenoxy)-4-[(cyclohexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C430-0544
Compound Name: 3-(4-chlorophenoxy)-4-[(cyclohexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one
Molecular Weight: 435.39
Molecular Formula: C23 H27 Cl N2 O2
Salt: HCl
Smiles: Cc1ccccc1N1C(CNC2CCCCC2)C(C1=O)Oc1ccc(cc1)[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7842
logD: 3.7033
logSw: -4.7624
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.995
InChI Key: KLSJGHMNBFBTMW-UHFFFAOYSA-N
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