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

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-methylpropyl)benzene-1-sulfonamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: C206-0097
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-methylpropyl)benzene-1-sulfonamide
Molecular Weight: 321.48
Molecular Formula: C18 H27 N O2 S
Smiles: CC(C)Cc1ccc(cc1)S(NCCC1CCCCC=1)(=O)=O
Stereo: ACHIRAL
logP: 5.1109
logD: 5.1109
logSw: -4.9643
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.03
InChI Key: CBFVIRWDFSHMLW-UHFFFAOYSA-N
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