2-[(4-methylphenoxy)methyl]-N-(2-pentanamidocyclohexyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(4-methylphenoxy)methyl]-N-(2-pentanamidocyclohexyl)-1,3-thiazole-4-carboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V016-9523
Compound Name: 2-[(4-methylphenoxy)methyl]-N-(2-pentanamidocyclohexyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 429.58
Molecular Formula: C23 H31 N3 O3 S
Smiles: CCCCC(NC1CCCCC1NC(c1csc(COc2ccc(C)cc2)n1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5697
logD: 4.5697
logSw: -4.2703
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.89
InChI Key: NAJBEUJQYKACAU-UHFFFAOYSA-N
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