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4,4'-(propane-1,3-diyl)bis[N-(pyridin-3-yl)piperidine-1-carbothioamide]

Chemical Structure Depiction of
4,4'-(propane-1,3-diyl)bis[N-(pyridin-3-yl)piperidine-1-carbothioamide]
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8017-3066
Compound Name: 4,4'-(propane-1,3-diyl)bis[N-(pyridin-3-yl)piperidine-1-carbothioamide]
Molecular Weight: 482.71
Molecular Formula: C25 H34 N6 S2
Smiles: C(CC1CCN(CC1)C(Nc1cccnc1)=S)CC1CCN(CC1)C(Nc1cccnc1)=S
Stereo: ACHIRAL
logP: 4.8353
logD: 4.8066
logSw: -4.5791
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 40.799
InChI Key: HFIKACIPSCLDKJ-UHFFFAOYSA-N
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