2-[(3,5-dimethylphenoxy)methyl]-N-[4-(4-ethylbenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(3,5-dimethylphenoxy)methyl]-N-[4-(4-ethylbenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V005-5740
Compound Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[4-(4-ethylbenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 491.65
Molecular Formula: C28 H33 N3 O3 S
Smiles: CCc1ccc(cc1)C(NC1CCC(CC1)NC(c1csc(COc2cc(C)cc(C)c2)n1)=O)=O
Stereo: ACHIRAL
logP: 5.9553
logD: 5.9553
logSw: -5.489
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.052
InChI Key: NDLKGZBGPQMXRT-UHFFFAOYSA-N
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