2-{[([1,1'-biphenyl]-2-yl)amino]methyl}-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-{[([1,1'-biphenyl]-2-yl)amino]methyl}-1H-isoindole-1,3(2H)-dione
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8015-5446
Compound Name: 2-{[([1,1'-biphenyl]-2-yl)amino]methyl}-1H-isoindole-1,3(2H)-dione
Molecular Weight: 328.37
Molecular Formula: C21 H16 N2 O2
Smiles: C(Nc1ccccc1c1ccccc1)N1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 4.2463
logD: 4.2463
logSw: -4.4028
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.682
InChI Key: KCBFDEUNENEIJA-UHFFFAOYSA-N
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