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

Chemical Structure Depiction of
4-[(tert-butylamino)methyl]-3-(4-chlorophenoxy)-1-(2-methylphenyl)azetidin-2-one
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: C430-0535
Compound Name: 4-[(tert-butylamino)methyl]-3-(4-chlorophenoxy)-1-(2-methylphenyl)azetidin-2-one
Molecular Weight: 372.89
Molecular Formula: C21 H25 Cl N2 O2
Smiles: Cc1ccccc1N1C(CNC(C)(C)C)C(C1=O)Oc1ccc(cc1)[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.1423
logD: 2.6938
logSw: -4.4393
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.365
InChI Key: RJMBNFLEYUTTOZ-UHFFFAOYSA-N
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