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

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

Compound ID: 3472-1618
Compound Name: 2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]quinazolin-4(3H)-one
Molecular Weight: 377.44
Molecular Formula: C25 H19 N3 O
Smiles: C(c1ccccc1)n1cc(/C=C/C2NC(c3ccccc3N=2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.6253
logD: 4.5818
logSw: -4.4806
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.632
InChI Key: JPVOAIFXXMKYEK-UHFFFAOYSA-N
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