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

Chemical Structure Depiction of
2-[(2-fluorophenoxy)methyl]-N-[4-(3-phenylpropanamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V011-0401
Compound Name: 2-[(2-fluorophenoxy)methyl]-N-[4-(3-phenylpropanamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 481.59
Molecular Formula: C26 H28 F N3 O3 S
Smiles: C1CC(CCC1NC(CCc1ccccc1)=O)NC(c1csc(COc2ccccc2F)n1)=O
Stereo: ACHIRAL
logP: 4.6418
logD: 4.6418
logSw: -4.7781
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.925
InChI Key: QBFUYYBXFOFFQZ-UHFFFAOYSA-N
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