2-[(2-methoxyphenoxy)methyl]-N-[4-(2-methylbenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(2-methoxyphenoxy)methyl]-N-[4-(2-methylbenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V016-4260
Compound Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-(2-methylbenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 479.6
Molecular Formula: C26 H29 N3 O4 S
Smiles: Cc1ccccc1C(NC1CCC(CC1)NC(c1csc(COc2ccccc2OC)n1)=O)=O
Stereo: ACHIRAL
logP: 4.4158
logD: 4.4158
logSw: -4.4639
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.769
InChI Key: QAPVFMLXTTUOIL-UHFFFAOYSA-N
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