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

Chemical Structure Depiction of
[1-({2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetamido}methyl)cyclohexyl]acetic acid
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-0211
Compound Name: [1-({2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetamido}methyl)cyclohexyl]acetic acid
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: COc1cccc(c1)c1nc(CC(NCC2(CCCCC2)CC(O)=O)=O)cs1
Stereo: ACHIRAL
logP: 3.1662
logD: 0.4067
logSw: -3.4446
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.787
InChI Key: KXMICLGNAIMGRA-UHFFFAOYSA-N
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