N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclohexylglycinamide

Chemical Structure Depiction of
N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclohexylglycinamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: K784-5769
Compound Name: N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-cyclohexylglycinamide
Molecular Weight: 413.56
Molecular Formula: C23 H28 F N3 O S
Smiles: C1CCC(CC1)NC(CNC(N(Cc1ccccc1)Cc1ccccc1F)=S)=O
Stereo: ACHIRAL
logP: 5.1114
logD: 5.1114
logSw: -5.1683
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 35.947
InChI Key: MJZIHOBIJJGTLY-UHFFFAOYSA-N
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