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

Chemical Structure Depiction of
N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(4-fluorophenyl)ethanediamide
Available: 145 mg
Amount:
mg
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Compound characteristics

Compound ID: E155-0966
Compound Name: N~1~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(4-fluorophenyl)ethanediamide
Molecular Weight: 404.44
Molecular Formula: C23 H21 F N4 O2
Smiles: C1CN(C(CNC(C(Nc2ccc(cc2)F)=O)=O)c2cccnc2)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 2.6297
logD: 1.4434
logSw: -2.8429
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.552
InChI Key: FLYKLGZZNPFFDK-NRFANRHFSA-N
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