3-{[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]imino}-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-{[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: 0934-0960
Compound Name: 3-{[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Molecular Weight: 504.39
Molecular Formula: C29 H18 Br N3 O
Smiles: c1ccc(cc1)c1cc(c2ccc(cc2)/N=C2C(Nc3ccccc/23)=O)nc2ccc(cc12)[Br]
Stereo: ACHIRAL
logP: 7.3358
logD: 7.3329
logSw: -6.3358
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.005
InChI Key: IXJRNOSRLMKANZ-UHFFFAOYSA-N
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