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[1-(2-{[4-(4-butylphenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)cyclopentyl]acetic acid

Chemical Structure Depiction of
[1-(2-{[4-(4-butylphenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)cyclopentyl]acetic acid
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y205-7561
Compound Name: [1-(2-{[4-(4-butylphenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)cyclopentyl]acetic acid
Molecular Weight: 400.54
Molecular Formula: C22 H28 N2 O3 S
Smiles: CCCCc1ccc(cc1)c1csc(NC(CC2(CCCC2)CC(O)=O)=O)n1
Stereo: ACHIRAL
logP: 5.6403
logD: 3.1045
logSw: -5.2358
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.833
InChI Key: HLOXCLDUWSFDBW-UHFFFAOYSA-N
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