N-(3-cyano-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)-4-propoxybenzamide

Chemical Structure Depiction of
N-(3-cyano-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)-4-propoxybenzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8010-5906
Compound Name: N-(3-cyano-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)-4-propoxybenzamide
Molecular Weight: 370.47
Molecular Formula: C20 H22 N2 O3 S
Smiles: CCCOc1ccc(cc1)C(Nc1c(C#N)c2CC(C)(C)OCc2s1)=O
Stereo: ACHIRAL
logP: 4.4801
logD: 2.1566
logSw: -4.4608
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.216
InChI Key: XAMLWPLSPBYTIL-UHFFFAOYSA-N
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