2-[2-(1,2-dimethyl-1H-indol-3-yl)ethenyl]-3-ethylquinazolin-4(3H)-one

Chemical Structure Depiction of
2-[2-(1,2-dimethyl-1H-indol-3-yl)ethenyl]-3-ethylquinazolin-4(3H)-one
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 4298-0165
Compound Name: 2-[2-(1,2-dimethyl-1H-indol-3-yl)ethenyl]-3-ethylquinazolin-4(3H)-one
Molecular Weight: 343.43
Molecular Formula: C22 H21 N3 O
Smiles: CCN1C(/C=C/c2c3ccccc3n(C)c2C)=Nc2ccccc2C1=O
Stereo: ACHIRAL
logP: 3.5039
logD: 3.5039
logSw: -3.7991
Hydrogen bond acceptors count: 3
Polar surface area: 27.4841
InChI Key: YAQDUTBXTZQHJG-UHFFFAOYSA-N
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