2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-(2-nitrophenyl)quinazolin-4(3H)-one

Chemical Structure Depiction of
2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-(2-nitrophenyl)quinazolin-4(3H)-one
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 2857-1819
Compound Name: 2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-(2-nitrophenyl)quinazolin-4(3H)-one
Molecular Weight: 498.54
Molecular Formula: C31 H22 N4 O3
Smiles: C(c1ccccc1)n1cc(/C=C/C2=Nc3ccccc3C(N2c2ccccc2[N+]([O-])=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.5514
logD: 5.5514
logSw: -5.9793
Hydrogen bond acceptors count: 7
Polar surface area: 59.106
InChI Key: QIKVVUSTQQWKNJ-UHFFFAOYSA-N
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