N~2~-(benzenesulfonyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-ethylglycinamide

Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-ethylglycinamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y050-0811
Compound Name: N~2~-(benzenesulfonyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-ethylglycinamide
Molecular Weight: 350.48
Molecular Formula: C18 H26 N2 O3 S
Smiles: CCN(CC(NCCC1CCCCC=1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.4736
logD: 2.4736
logSw: -2.7045
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.844
InChI Key: DYFYRWLURWRBED-UHFFFAOYSA-N
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