N-[2-(4-tert-butylbenzamido)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-[2-(4-tert-butylbenzamido)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V003-8156
Compound Name: N-[2-(4-tert-butylbenzamido)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 491.65
Molecular Formula: C28 H33 N3 O3 S
Smiles: CC(C)(C)c1ccc(cc1)C(NC1CCCCC1NC(c1csc(COc2ccccc2)n1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.1284
logD: 6.1284
logSw: -5.5334
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.832
InChI Key: DQKBMBGWCPZENQ-UHFFFAOYSA-N
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