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

Chemical Structure Depiction of
N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-3,4-dimethoxybenzamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: G500-0780
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-3,4-dimethoxybenzamide
Molecular Weight: 445.56
Molecular Formula: C27 H31 N3 O3
Smiles: CN(C)c1ccc(cc1)C(CNC(c1ccc(c(c1)OC)OC)=O)N1CCc2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.1881
logD: 4.1843
logSw: -4.2671
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.737
InChI Key: UGLFTLSTBIHHIY-DEOSSOPVSA-N
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