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

Chemical Structure Depiction of
N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-butylglycinamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: K784-5761
Compound Name: N~2~-{benzyl[(2-fluorophenyl)methyl]carbamothioyl}-N-butylglycinamide
Molecular Weight: 387.52
Molecular Formula: C21 H26 F N3 O S
Smiles: CCCCNC(CNC(N(Cc1ccccc1)Cc1ccccc1F)=S)=O
Stereo: ACHIRAL
logP: 4.5117
logD: 4.5117
logSw: -4.1428
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 36.334
InChI Key: XQPGWCONRIWDAY-UHFFFAOYSA-N
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