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

Chemical Structure Depiction of
N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-propylbenzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V010-7826
Compound Name: N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-propylbenzamide
Molecular Weight: 410.53
Molecular Formula: C23 H26 N2 O3 S
Smiles: CCCN(Cc1csc(COc2ccc(cc2)OC)n1)C(c1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.8561
logD: 4.8561
logSw: -4.6564
Hydrogen bond acceptors count: 5
Polar surface area: 42.195
InChI Key: HRROCYCAZRPFNV-UHFFFAOYSA-N
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