2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Chemical Structure Depiction of
2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: 6186-3292
Compound Name: 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Molecular Weight: 409.48
Molecular Formula: C24 H27 N O5
Smiles: CC1=CC(C)(C)Nc2ccc(cc12)OC(/C=C/c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 4.7188
logD: 4.7187
logSw: -4.6045
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.198
InChI Key: CFWFYJPNMRPZOW-UHFFFAOYSA-N
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