2-[2-(1-methyl-1H-indol-3-yl)ethenyl]-3-(4-methylphenyl)quinazolin-4(3H)-one

Chemical Structure Depiction of
2-[2-(1-methyl-1H-indol-3-yl)ethenyl]-3-(4-methylphenyl)quinazolin-4(3H)-one
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 4298-0100
Compound Name: 2-[2-(1-methyl-1H-indol-3-yl)ethenyl]-3-(4-methylphenyl)quinazolin-4(3H)-one
Molecular Weight: 391.47
Molecular Formula: C26 H21 N3 O
Smiles: Cc1ccc(cc1)N1C(/C=C/c2cn(C)c3ccccc23)=Nc2ccccc2C1=O
Stereo: ACHIRAL
logP: 4.5474
logD: 4.5471
logSw: -4.3548
Hydrogen bond acceptors count: 3
Polar surface area: 27.1537
InChI Key: KXSMPIHVARWCOZ-UHFFFAOYSA-N
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