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

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

Compound ID: G501-0355
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}methanesulfonamide
Molecular Weight: 359.49
Molecular Formula: C19 H25 N3 O2 S
Smiles: CN(C)c1ccc(cc1)C(CNS(C)(=O)=O)N1CCc2ccccc12
Stereo: RACEMIC MIXTURE
logP: 3.0783
logD: 3.0745
logSw: -3.5338
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.039
InChI Key: OVMXIGUHVQZYEH-IBGZPJMESA-N
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