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

Chemical Structure Depiction of
4-[(butylamino)methyl]-3-(4-chlorophenoxy)-1-(2-methylphenyl)azetidin-2-one
Available: 13 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C430-0515
Compound Name: 4-[(butylamino)methyl]-3-(4-chlorophenoxy)-1-(2-methylphenyl)azetidin-2-one
Molecular Weight: 409.35
Molecular Formula: C21 H25 Cl N2 O2
Salt: HCl
Smiles: CCCCNCC1C(C(N1c1ccccc1C)=O)Oc1ccc(cc1)[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.1696
logD: 3.0755
logSw: -4.3468
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.592
InChI Key: BPPZVGTWBJTIAC-UHFFFAOYSA-N
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