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

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

Compound ID: G501-0356
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}ethanesulfonamide
Molecular Weight: 373.52
Molecular Formula: C20 H27 N3 O2 S
Smiles: CCS(NCC(c1ccc(cc1)N(C)C)N1CCc2ccccc12)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5693
logD: 3.5655
logSw: -3.8011
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.72
InChI Key: BTNOEMMROLEYAS-FQEVSTJZSA-N
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