2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-6-iodo-3-phenylquinazolin-4(3H)-one

Chemical Structure Depiction of
2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-6-iodo-3-phenylquinazolin-4(3H)-one
Available: 156 mg
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mg
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Compound characteristics

Compound ID: 3379-0211
Compound Name: 2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-6-iodo-3-phenylquinazolin-4(3H)-one
Molecular Weight: 579.44
Molecular Formula: C31 H22 I N3 O
Smiles: C(c1ccccc1)n1cc(/C=C/C2=Nc3ccc(cc3C(N2c2ccccc2)=O)I)c2ccccc12
Stereo: ACHIRAL
logP: 7.2915
logD: 7.2915
logSw: -6.2281
Hydrogen bond acceptors count: 3
Polar surface area: 26.3263
InChI Key: CHZINSBRGMYEFA-UHFFFAOYSA-N
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