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

Chemical Structure Depiction of
2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)acetamide
Available: 93 mg
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mg
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Compound characteristics

Compound ID: F042-1362
Compound Name: 2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 388.49
Molecular Formula: C19 H24 N4 O3 S
Smiles: CCOc1ccc(cc1)NC(Cc1csc(NC(NC2CCCC2)=O)n1)=O
Stereo: ACHIRAL
logP: 3.7532
logD: 3.7532
logSw: -3.8815
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.498
InChI Key: ZMXRREDGZLPNHM-UHFFFAOYSA-N
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