N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 0783-0286
Compound Name: N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 405.64
Molecular Formula: C24 H39 N O2 S
Smiles: CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(NC(C)C1CC2CCC1C2)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 7.1696
logD: 7.1695
logSw: -5.6953
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.218
InChI Key: XYBDIWKKPAUGME-UHFFFAOYSA-N
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