3-{2-[2-(butan-2-yl)phenoxy]acetamido}-3-(4-chlorophenyl)propanoic acid

Chemical Structure Depiction of
3-{2-[2-(butan-2-yl)phenoxy]acetamido}-3-(4-chlorophenyl)propanoic acid
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8015-0131
Compound Name: 3-{2-[2-(butan-2-yl)phenoxy]acetamido}-3-(4-chlorophenyl)propanoic acid
Molecular Weight: 389.88
Molecular Formula: C21 H24 Cl N O4
Smiles: CCC(C)c1ccccc1OCC(NC(CC(O)=O)c1ccc(cc1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.577
logD: 1.9392
logSw: -4.7197
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.038
InChI Key: HETRQTLKVFABGG-UHFFFAOYSA-N
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