1-(4-{2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazole-4-carbonyl}piperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(4-{2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V020-5037
Compound Name: 1-(4-{2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Molecular Weight: 373.47
Molecular Formula: C19 H23 N3 O3 S
Smiles: CC(N1CCN(CC1)C(c1csc(COc2cccc(C)c2C)n1)=O)=O
Stereo: ACHIRAL
logP: 2.7921
logD: 2.7921
logSw: -2.8524
Hydrogen bond acceptors count: 6
Polar surface area: 51.897
InChI Key: VIPRRNOZRASLGY-UHFFFAOYSA-N
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