N-(8-butoxyquinolin-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-(8-butoxyquinolin-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: D539-0126
Compound Name: N-(8-butoxyquinolin-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Weight: 406.48
Molecular Formula: C24 H26 N2 O4
Smiles: [H]N(C(/C=C/c1ccc(c(c1)OC)OC)=O)c1ccc(c2c1cccn2)OCCCC
Stereo: ACHIRAL
logP: 4.8798
logD: 4.878
logSw: -4.8277
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.717
InChI Key: PNSHDLIGWBLWSC-UHFFFAOYSA-N
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