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N-[4-(1H-indol-2-yl)phenyl]-4-(2-methylpropyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-4-(2-methylpropyl)benzene-1-sulfonamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F878-0057
Compound Name: N-[4-(1H-indol-2-yl)phenyl]-4-(2-methylpropyl)benzene-1-sulfonamide
Molecular Weight: 404.53
Molecular Formula: C24 H24 N2 O2 S
Smiles: [H]c1ccc2c(c1)cc(c1ccc(cc1)NS(c1ccc(CC(C)C)cc1)(=O)=O)[nH]2
Stereo: ACHIRAL
logP: 6.9032
logD: 6.8957
logSw: -6.6169
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: QUAKSXYMWWYDJZ-UHFFFAOYSA-N
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