N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-propylbutanamide

Chemical Structure Depiction of
N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-propylbutanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V015-5997
Compound Name: N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-propylbutanamide
Molecular Weight: 374.54
Molecular Formula: C21 H30 N2 O2 S
Smiles: CCCN(Cc1csc(COc2cc(C)cc(C)c2)n1)C(CC(C)C)=O
Stereo: ACHIRAL
logP: 5.4156
logD: 5.4156
logSw: -5.3456
Hydrogen bond acceptors count: 4
Polar surface area: 34.396
InChI Key: GQCUAIOLRJMKQE-UHFFFAOYSA-N
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