1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(quinolin-7-yl)prop-2-en-1-one

Chemical Structure Depiction of
1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(quinolin-7-yl)prop-2-en-1-one
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mg
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Compound characteristics

Compound ID: 1488-2401
Compound Name: 1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(quinolin-7-yl)prop-2-en-1-one
Molecular Weight: 434.92
Molecular Formula: C28 H19 Cl N2 O
Smiles: Cc1c(C(/C=C/c2ccc3cccnc3c2)=O)c(c2ccccc2)c2cc(ccc2n1)[Cl]
Stereo: ACHIRAL
logP: 7.0064
logD: 7.0064
logSw: -6.4879
Hydrogen bond acceptors count: 4
Polar surface area: 30.6126
InChI Key: PWYPCMVWQCPFOW-GXDHUFHOSA-N
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