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

Chemical Structure Depiction of
N-{4-[(2-benzyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)amino]phenyl}acetamide
Available: 168 mg
Amount:
mg
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Compound characteristics

Compound ID: C612-0493
Compound Name: N-{4-[(2-benzyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)amino]phenyl}acetamide
Molecular Weight: 371.44
Molecular Formula: C23 H21 N3 O2
Smiles: CC(Nc1ccc(cc1)NC1c2ccccc2C(N1Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4323
logD: 3.4323
logSw: -3.7991
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.264
InChI Key: NVHZTPDCZVKYJU-JOCHJYFZSA-N
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