N-[2-(cyclohex-1-en-1-yl)ethyl]-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-methylbenzene-1-sulfonamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: 6228-0597
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-methylbenzene-1-sulfonamide
Molecular Weight: 279.4
Molecular Formula: C15 H21 N O2 S
Smiles: Cc1ccc(cc1)S(NCCC1CCCCC=1)(=O)=O
Stereo: ACHIRAL
logP: 3.8539
logD: 3.8538
logSw: -3.828
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.03
InChI Key: OPBBTHFGHLASGL-UHFFFAOYSA-N
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