1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(quinolin-6-yl)prop-2-en-1-one

Chemical Structure Depiction of
1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(quinolin-6-yl)prop-2-en-1-one
Available: 138 mg
Amount:
mg
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Compound characteristics

Compound ID: 5959-0272
Compound Name: 1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(quinolin-6-yl)prop-2-en-1-one
Molecular Weight: 479.38
Molecular Formula: C28 H19 Br N2 O
Smiles: Cc1c(C(/C=C/c2ccc3c(cccn3)c2)=O)c(c2ccccc2)c2cc(ccc2n1)[Br]
Stereo: ACHIRAL
logP: 7.1357
logD: 7.1357
logSw: -6.1891
Hydrogen bond acceptors count: 4
Polar surface area: 30.6126
InChI Key: SMVFYYLXUOAJLA-UHFFFAOYSA-N
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