2-[(5-oxo-1,2,5,6-tetrahydro[1,1'-biphenyl]-3-yl)amino]benzonitrile

Chemical Structure Depiction of
2-[(5-oxo-1,2,5,6-tetrahydro[1,1'-biphenyl]-3-yl)amino]benzonitrile
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8015-3758
Compound Name: 2-[(5-oxo-1,2,5,6-tetrahydro[1,1'-biphenyl]-3-yl)amino]benzonitrile
Molecular Weight: 288.35
Molecular Formula: C19 H16 N2 O
Smiles: C1C(CC(C=C1Nc1ccccc1C#N)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.853
logD: 2.9008
logSw: -4.2167
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.353
InChI Key: HELDKPNFQKPLBD-INIZCTEOSA-N
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