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methyl 4-(2-{8-[(2-chlorophenyl)methoxy]quinolin-2-yl}ethenyl)benzoate

Chemical Structure Depiction of
methyl 4-(2-{8-[(2-chlorophenyl)methoxy]quinolin-2-yl}ethenyl)benzoate
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4896-4581
Compound Name: methyl 4-(2-{8-[(2-chlorophenyl)methoxy]quinolin-2-yl}ethenyl)benzoate
Molecular Weight: 429.9
Molecular Formula: C26 H20 Cl N O3
Smiles: COC(c1ccc(/C=C/c2ccc3cccc(c3n2)OCc2ccccc2[Cl])cc1)=O
Stereo: ACHIRAL
logP: 6.7585
logD: 6.7583
logSw: -6.5622
Hydrogen bond acceptors count: 5
Polar surface area: 38.051
InChI Key: SUYFKNPNLZQDKM-UHFFFAOYSA-N
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