N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-4-methylbenzene-1-sulfonamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y502-7264
Compound Name: N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-4-methylbenzene-1-sulfonamide
Molecular Weight: 293.43
Molecular Formula: C16 H23 N O2 S
Smiles: CC(C1CC2CCC1C2)NS(c1ccc(C)cc1)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5435
logD: 4.5434
logSw: -4.3414
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.218
InChI Key: IERDQDVBXPVFNV-UHFFFAOYSA-N
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