{2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}(pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
{2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}(pyrrolidin-1-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V018-7917
Compound Name: {2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}(pyrrolidin-1-yl)methanone
Molecular Weight: 348.42
Molecular Formula: C17 H20 N2 O4 S
Smiles: COc1cccc(c1OCc1nc(cs1)C(N1CCCC1)=O)OC
Stereo: ACHIRAL
logP: 2.5509
logD: 2.5509
logSw: -2.6285
Hydrogen bond acceptors count: 6
Polar surface area: 50.415
InChI Key: UGYAGGCOFVGFDO-UHFFFAOYSA-N
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