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

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

Compound ID: V010-7818
Compound Name: N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenyl-N-propylacetamide
Molecular Weight: 410.53
Molecular Formula: C23 H26 N2 O3 S
Smiles: CCCN(Cc1csc(COc2ccc(cc2)OC)n1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8331
logD: 4.8331
logSw: -4.5741
Hydrogen bond acceptors count: 5
Polar surface area: 41.668
InChI Key: DQLCCWSKTSRUTB-UHFFFAOYSA-N
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