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

Chemical Structure Depiction of
N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-3,4-diethoxybenzamide
Available: 195 mg
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mg
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Compound characteristics

Compound ID: G500-0753
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-3,4-diethoxybenzamide
Molecular Weight: 473.62
Molecular Formula: C29 H35 N3 O3
Smiles: CCOc1ccc(cc1OCC)C(NCC(c1ccc(cc1)N(C)C)N1CCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.6793
logD: 4.6756
logSw: -4.2456
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.897
InChI Key: FTMMBJZPYOBSRU-SANMLTNESA-N
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