N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}benzenesulfonamide
Available: 281 mg
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mg
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Compound characteristics

Compound ID: G501-0358
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}benzenesulfonamide
Molecular Weight: 421.56
Molecular Formula: C24 H27 N3 O2 S
Smiles: CN(C)c1ccc(cc1)C(CNS(c1ccccc1)(=O)=O)N1CCc2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.6604
logD: 4.6566
logSw: -4.2604
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.821
InChI Key: CGLPGLDKUFRHJH-DEOSSOPVSA-N
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