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

Chemical Structure Depiction of
2-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V004-8142
Compound Name: 2-methyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Molecular Weight: 394.53
Molecular Formula: C23 H26 N2 O2 S
Smiles: CCCN(Cc1csc(COc2cccc(C)c2)n1)C(c1ccccc1C)=O
Stereo: ACHIRAL
logP: 5.365
logD: 5.365
logSw: -5.3583
Hydrogen bond acceptors count: 4
Polar surface area: 34.651
InChI Key: SZIIJMPWPBCSAU-UHFFFAOYSA-N
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