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

Chemical Structure Depiction of
N~1~-(3-chlorophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: E155-0960
Compound Name: N~1~-(3-chlorophenyl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Molecular Weight: 420.9
Molecular Formula: C23 H21 Cl N4 O2
Smiles: C1CN(C(CNC(C(Nc2cccc(c2)[Cl])=O)=O)c2cccnc2)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 3.3542
logD: 2.0908
logSw: -3.7034
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.552
InChI Key: OFRPLQGVMQJHLJ-NRFANRHFSA-N
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