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

Chemical Structure Depiction of
N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-2,4-dimethoxybenzamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: G500-0778
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-2,4-dimethoxybenzamide
Molecular Weight: 445.56
Molecular Formula: C27 H31 N3 O3
Smiles: CN(C)c1ccc(cc1)C(CNC(c1ccc(cc1OC)OC)=O)N1CCc2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.8862
logD: 4.8825
logSw: -4.4858
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.651
InChI Key: QJPOTJWKELWNSI-VWLOTQADSA-N
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