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

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

Compound ID: F042-1307
Compound Name: N-(butan-2-yl)-2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamide
Molecular Weight: 324.44
Molecular Formula: C15 H24 N4 O2 S
Smiles: CCC(C)NC(Cc1csc(NC(NC2CCCC2)=O)n1)=O
Stereo: RACEMIC MIXTURE
logP: 2.5894
logD: 2.5893
logSw: -2.9761
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.409
InChI Key: LABVWWIWUMWCEY-JTQLQIEISA-N
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