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

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

Compound ID: V001-7426
Compound Name: N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylcyclopropanecarboxamide
Molecular Weight: 358.5
Molecular Formula: C20 H26 N2 O2 S
Smiles: CCCN(Cc1csc(COc2cccc(C)c2C)n1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 4.8134
logD: 4.8134
logSw: -4.6062
Hydrogen bond acceptors count: 4
Polar surface area: 35.261
InChI Key: CYLDIROLJGHHDD-UHFFFAOYSA-N
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