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

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

Compound ID: F042-1309
Compound Name: 2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(3-methylbutyl)acetamide
Molecular Weight: 338.47
Molecular Formula: C16 H26 N4 O2 S
Smiles: CC(C)CCNC(Cc1csc(NC(NC2CCCC2)=O)n1)=O
Stereo: ACHIRAL
logP: 2.9143
logD: 2.9142
logSw: -3.3802
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.81
InChI Key: AKIVXKTVIQDXDU-UHFFFAOYSA-N
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