N-[(3-cyano-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide

Chemical Structure Depiction of
N-[(3-cyano-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: 5586-1243
Compound Name: N-[(3-cyano-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide
Molecular Weight: 384.52
Molecular Formula: C19 H20 N4 O S2
Smiles: CCCN1CCc2c(C#N)c(NC(NC(c3ccccc3)=O)=S)sc2C1
Stereo: ACHIRAL
logP: 3.6993
logD: 2.3763
logSw: -4.221
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 53.735
InChI Key: LNAZFNROEFHGSW-UHFFFAOYSA-N
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