N-(butan-2-yl)-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide

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

Compound ID: V014-6782
Compound Name: N-(butan-2-yl)-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Molecular Weight: 404.53
Molecular Formula: C21 H28 N2 O4 S
Smiles: CCC(C)N(Cc1csc(COc2c(cccc2OC)OC)n1)C(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.9686
logD: 3.9686
logSw: -4.1348
Hydrogen bond acceptors count: 6
Polar surface area: 49.959
InChI Key: FJGIFHCQOYZLQA-AWEZNQCLSA-N
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