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

Chemical Structure Depiction of
2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-phenylquinazolin-4(3H)-one
Available: 137 mg
Amount:
mg
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Compound characteristics

Compound ID: 4298-0090
Compound Name: 2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-phenylquinazolin-4(3H)-one
Molecular Weight: 453.54
Molecular Formula: C31 H23 N3 O
Smiles: C(c1ccccc1)n1cc(/C=C/C2=Nc3ccccc3C(N2c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.5021
logD: 5.5017
logSw: -5.9341
Hydrogen bond acceptors count: 3
Polar surface area: 26.3263
InChI Key: PUXOQRFLOXFMPA-UHFFFAOYSA-N
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