N-[2-(cyclohex-1-en-1-yl)ethyl]-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3,4-dimethoxybenzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y203-9408
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3,4-dimethoxybenzamide
Molecular Weight: 289.37
Molecular Formula: C17 H23 N O3
Smiles: COc1ccc(cc1OC)C(NCCC1CCCCC=1)=O
Stereo: ACHIRAL
logP: 2.615
logD: 2.615
logSw: -3
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.946
InChI Key: QQNKFATVTKSVBV-UHFFFAOYSA-N
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