1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indole-6-carbonitrile

Chemical Structure Depiction of
1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indole-6-carbonitrile
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8016-6399
Compound Name: 1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indole-6-carbonitrile
Molecular Weight: 315.37
Molecular Formula: C20 H17 N3 O
Smiles: C1Cc2ccccc2N(C1)C(Cn1ccc2ccc(C#N)cc12)=O
Stereo: ACHIRAL
logP: 3.3596
logD: 3.3596
logSw: -3.5243
Hydrogen bond acceptors count: 3
Polar surface area: 34.191
InChI Key: MRIOARXGTWUECS-UHFFFAOYSA-N
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