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

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

Compound ID: G501-0372
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-3-fluoro-4-methoxybenzene-1-sulfonamide
Molecular Weight: 469.58
Molecular Formula: C25 H28 F N3 O3 S
Smiles: CN(C)c1ccc(cc1)C(CNS(c1ccc(c(c1)F)OC)(=O)=O)N1CCc2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.8465
logD: 4.8427
logSw: -4.5461
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.452
InChI Key: AQYCUMVXNLJNMH-DEOSSOPVSA-N
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