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

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

Compound ID: V005-3005
Compound Name: 2-[(2-fluorophenoxy)methyl]-N-[4-(4-methylbenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 467.56
Molecular Formula: C25 H26 F N3 O3 S
Smiles: Cc1ccc(cc1)C(NC1CCC(CC1)NC(c1csc(COc2ccccc2F)n1)=O)=O
Stereo: ACHIRAL
logP: 4.6431
logD: 4.6431
logSw: -4.459
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.139
InChI Key: HACAMJSSTZSRSE-UHFFFAOYSA-N
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