2-cyclopentyl-N-{2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethyl}acetamide

Chemical Structure Depiction of
2-cyclopentyl-N-{2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G856-3351
Compound Name: 2-cyclopentyl-N-{2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Molecular Weight: 374.5
Molecular Formula: C20 H26 N2 O3 S
Smiles: COc1ccc(cc1OC)c1nc(CCNC(CC2CCCC2)=O)cs1
Stereo: ACHIRAL
logP: 3.5017
logD: 3.5017
logSw: -3.9379
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.328
InChI Key: PEGZASPCMHQUFC-UHFFFAOYSA-N
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