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