N,N-diethyl-2-(4-{[(4-fluorophenyl)carbamothioyl]amino}piperidin-1-yl)benzamide

Chemical Structure Depiction of
N,N-diethyl-2-(4-{[(4-fluorophenyl)carbamothioyl]amino}piperidin-1-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V023-3248
Compound Name: N,N-diethyl-2-(4-{[(4-fluorophenyl)carbamothioyl]amino}piperidin-1-yl)benzamide
Molecular Weight: 428.57
Molecular Formula: C23 H29 F N4 O S
Salt: not_available
Smiles: CCN(CC)C(c1ccccc1N1CCC(CC1)NC(Nc1ccc(cc1)F)=S)=O
Stereo: ACHIRAL
logP: 3.7402
logD: 3.7402
logSw: -4.0511
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 39
InChI Key: SRDZJSGODOVSEE-UHFFFAOYSA-N
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