N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]benzenesulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y204-0803
Compound Name: N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]benzenesulfonamide
Molecular Weight: 279.4
Molecular Formula: C15 H21 N O2 S
Smiles: CC(C1CC2CCC1C2)NS(c1ccccc1)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.935
logD: 3.935
logSw: -4.0295
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.218
InChI Key: LLOKTZVCQBGMFV-UHFFFAOYSA-N
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