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

Chemical Structure Depiction of
2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(furan-2-yl)prop-2-enoate
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-5082
Compound Name: 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(furan-2-yl)prop-2-enoate
Molecular Weight: 309.36
Molecular Formula: C19 H19 N O3
Smiles: CC1=CC(C)(C)Nc2ccc(cc12)OC(/C=C/c1ccco1)=O
Stereo: ACHIRAL
logP: 4.3192
logD: 4.3192
logSw: -4.4304
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.969
InChI Key: SNZFWXWREHCSAV-UHFFFAOYSA-N
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