2-[(3,5-dimethylphenoxy)methyl]-N-{4-[2-(4-methoxyphenyl)acetamido]cyclohexyl}-1,3-thiazole-4-carboxamide

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

Compound ID: V013-4053
Compound Name: 2-[(3,5-dimethylphenoxy)methyl]-N-{4-[2-(4-methoxyphenyl)acetamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Molecular Weight: 507.65
Molecular Formula: C28 H33 N3 O4 S
Smiles: Cc1cc(C)cc(c1)OCc1nc(cs1)C(NC1CCC(CC1)NC(Cc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.8511
logD: 4.8511
logSw: -4.7601
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.382
InChI Key: ODRLXELRQIHHGS-UHFFFAOYSA-N
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