2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(3,4-dimethoxyphenyl)prop-2-enoate

Chemical Structure Depiction of
2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: 5594-0551
Compound Name: 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Molecular Weight: 379.45
Molecular Formula: C23 H25 N O4
Smiles: CC1=CC(C)(C)Nc2ccc(cc12)OC(/C=C/c1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 4.8805
logD: 4.8805
logSw: -4.6791
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.481
InChI Key: XSWGAVKXYLRQTA-UHFFFAOYSA-N
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