ethyl 4-({4-[2-(2-fluorophenyl)ethyl]piperidine-1-carbothioyl}amino)benzoate

Chemical Structure Depiction of
ethyl 4-({4-[2-(2-fluorophenyl)ethyl]piperidine-1-carbothioyl}amino)benzoate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8018-2256
Compound Name: ethyl 4-({4-[2-(2-fluorophenyl)ethyl]piperidine-1-carbothioyl}amino)benzoate
Molecular Weight: 414.54
Molecular Formula: C23 H27 F N2 O2 S
Smiles: CCOC(c1ccc(cc1)NC(N1CCC(CCc2ccccc2F)CC1)=S)=O
Stereo: ACHIRAL
logP: 6.1829
logD: 6.1829
logSw: -5.7108
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 31.6189
InChI Key: LJEFJTJEUANWNT-UHFFFAOYSA-N
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