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

Chemical Structure Depiction of
2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-(4-methoxyphenyl)quinazolin-4(3H)-one
Available: 111 mg
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mg
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Compound characteristics

Compound ID: 4298-0123
Compound Name: 2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-(4-methoxyphenyl)quinazolin-4(3H)-one
Molecular Weight: 483.57
Molecular Formula: C32 H25 N3 O2
Smiles: COc1ccc(cc1)N1C(/C=C/c2cn(Cc3ccccc3)c3ccccc23)=Nc2ccccc2C1=O
Stereo: ACHIRAL
logP: 5.606
logD: 5.6057
logSw: -5.6844
Hydrogen bond acceptors count: 4
Polar surface area: 33.87
InChI Key: HZOTWSUAJSILSF-UHFFFAOYSA-N
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