2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(2-methoxyphenyl)acetamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: F042-1358
Compound Name: 2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 374.46
Molecular Formula: C18 H22 N4 O3 S
Smiles: COc1ccccc1NC(Cc1csc(NC(NC2CCCC2)=O)n1)=O
Stereo: ACHIRAL
logP: 3.1374
logD: 3.1373
logSw: -3.5535
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.307
InChI Key: AOUXPAWIGGXOQZ-UHFFFAOYSA-N
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