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

Chemical Structure Depiction of
N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-4-methoxybenzene-1-sulfonamide
Available: 185 mg
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mg
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Compound characteristics

Compound ID: G501-0368
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-4-methoxybenzene-1-sulfonamide
Molecular Weight: 451.59
Molecular Formula: C25 H29 N3 O3 S
Smiles: CN(C)c1ccc(cc1)C(CNS(c1ccc(cc1)OC)(=O)=O)N1CCc2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.8279
logD: 4.8241
logSw: -4.4256
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.365
InChI Key: WJJANDBOMCASEY-VWLOTQADSA-N
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