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

Chemical Structure Depiction of
2-[(2-fluorophenoxy)methyl]-N-(2-octanamidocyclohexyl)-1,3-thiazole-4-carboxamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: V007-4844
Compound Name: 2-[(2-fluorophenoxy)methyl]-N-(2-octanamidocyclohexyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 475.63
Molecular Formula: C25 H34 F N3 O3 S
Smiles: CCCCCCCC(NC1CCCCC1NC(c1csc(COc2ccccc2F)n1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7708
logD: 5.7708
logSw: -5.2644
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.977
InChI Key: CKOQXLXZBYQWKG-UHFFFAOYSA-N
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