3-(4-tert-butylphenyl)-3-[2-(2-chlorophenoxy)acetamido]propanoic acid

Chemical Structure Depiction of
3-(4-tert-butylphenyl)-3-[2-(2-chlorophenoxy)acetamido]propanoic acid
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8014-9634
Compound Name: 3-(4-tert-butylphenyl)-3-[2-(2-chlorophenoxy)acetamido]propanoic acid
Molecular Weight: 389.88
Molecular Formula: C21 H24 Cl N O4
Smiles: CC(C)(C)c1ccc(cc1)C(CC(O)=O)NC(COc1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.4487
logD: 1.811
logSw: -4.3509
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.038
InChI Key: PDAIUDCBJLILDN-KRWDZBQOSA-N
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