2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-ethyl-6-iodoquinazolin-4(3H)-one

Chemical Structure Depiction of
2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-ethyl-6-iodoquinazolin-4(3H)-one
Available: 131 mg
Amount:
mg
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Compound characteristics

Compound ID: 4386-4398
Compound Name: 2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-ethyl-6-iodoquinazolin-4(3H)-one
Molecular Weight: 531.4
Molecular Formula: C27 H22 I N3 O
Smiles: CCN1C(/C=C/c2cn(Cc3ccccc3)c3ccccc23)=Nc2ccc(cc2C1=O)I
Stereo: ACHIRAL
logP: 6.7461
logD: 6.7461
logSw: -5.783
Hydrogen bond acceptors count: 3
Polar surface area: 26.934
InChI Key: VGPDBAAQFWSPMM-UHFFFAOYSA-N
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