N-(butan-2-yl)-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide

Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: V014-1672
Compound Name: N-(butan-2-yl)-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide
Molecular Weight: 424.56
Molecular Formula: C24 H28 N2 O3 S
Smiles: CCC(C)N(Cc1csc(COc2ccccc2OC)n1)C(Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.0168
logD: 5.0168
logSw: -4.6742
Hydrogen bond acceptors count: 5
Polar surface area: 41.191
InChI Key: CLLKPSYBSOEBPH-SFHVURJKSA-N
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