N-(2-fluorophenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide

Chemical Structure Depiction of
N-(2-fluorophenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide
Available: 442 mg
Amount:
mg
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Compound characteristics

Compound ID: K786-3858
Compound Name: N-(2-fluorophenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide
Molecular Weight: 337.5
Molecular Formula: C18 H28 F N3 S
Smiles: CC(C)CCN(C)C1CCN(CC1)C(Nc1ccccc1F)=S
Stereo: ACHIRAL
logP: 4.479
logD: 1.4402
logSw: -4.0641
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 13.2844
InChI Key: VJUSIEVPTUCKCN-UHFFFAOYSA-N
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