N-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-3,4-dimethoxybenzamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: E155-0897
Compound Name: N-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-3,4-dimethoxybenzamide
Molecular Weight: 403.48
Molecular Formula: C24 H25 N3 O3
Smiles: COc1ccc(cc1OC)C(NCC(c1cccnc1)N1CCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.7269
logD: 2.7266
logSw: -3.1032
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.45
InChI Key: GLWYNKPKCCOCFK-NRFANRHFSA-N
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