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

Chemical Structure Depiction of
2-[(2-fluorophenoxy)methyl]-N-[4-(3-nitrobenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V005-2995
Compound Name: 2-[(2-fluorophenoxy)methyl]-N-[4-(3-nitrobenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 498.53
Molecular Formula: C24 H23 F N4 O5 S
Smiles: C1CC(CCC1NC(c1cccc(c1)[N+]([O-])=O)=O)NC(c1csc(COc2ccccc2F)n1)=O
Stereo: ACHIRAL
logP: 4.1656
logD: 4.1656
logSw: -4.4773
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 99.52
InChI Key: MXIGWNBOJAADQX-UHFFFAOYSA-N
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