[1-({2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamido}methyl)cyclohexyl]acetic acid

Chemical Structure Depiction of
[1-({2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamido}methyl)cyclohexyl]acetic acid
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y043-0851
Compound Name: [1-({2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamido}methyl)cyclohexyl]acetic acid
Molecular Weight: 406.93
Molecular Formula: C20 H23 Cl N2 O3 S
Smiles: C1CCC(CC1)(CC(O)=O)CNC(Cc1csc(c2ccccc2[Cl])n1)=O
Stereo: ACHIRAL
logP: 3.5849
logD: 0.8254
logSw: -3.7644
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.243
InChI Key: OCULQJURZOGFJW-UHFFFAOYSA-N
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