{4-[(2-benzyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)amino]phenyl}acetonitrile

Chemical Structure Depiction of
{4-[(2-benzyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)amino]phenyl}acetonitrile
Available: 269 mg
Amount:
mg
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Compound characteristics

Compound ID: C612-0515
Compound Name: {4-[(2-benzyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)amino]phenyl}acetonitrile
Molecular Weight: 353.42
Molecular Formula: C23 H19 N3 O
Smiles: C(C#N)c1ccc(cc1)NC1c2ccccc2C(N1Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6637
logD: 3.6637
logSw: -4.0735
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 42.494
InChI Key: XUVWMSLVGGWEQM-JOCHJYFZSA-N
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