N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-propoxybenzamide

Chemical Structure Depiction of
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-propoxybenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y508-9500
Compound Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-propoxybenzamide
Molecular Weight: 354.47
Molecular Formula: C20 H22 N2 O2 S
Smiles: CCCOc1ccc(cc1)C(Nc1c(C#N)c2CCCCCc2s1)=O
Stereo: ACHIRAL
logP: 5.1324
logD: 2.8295
logSw: -4.932
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.85
InChI Key: YGCNMJBCBRVSLX-UHFFFAOYSA-N
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