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

Chemical Structure Depiction of
N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-4-ethoxybenzamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: G500-0762
Compound Name: N-{2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-4-ethoxybenzamide
Molecular Weight: 429.56
Molecular Formula: C27 H31 N3 O2
Smiles: CCOc1ccc(cc1)C(NCC(c1ccc(cc1)N(C)C)N1CCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.9328
logD: 4.9291
logSw: -4.3506
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.6
InChI Key: LNZVVDPCOLLGGV-SANMLTNESA-N
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