3-(4-nitrophenyl)-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)prop-2-en-1-one

Chemical Structure Depiction of
3-(4-nitrophenyl)-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)prop-2-en-1-one
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-4974
Compound Name: 3-(4-nitrophenyl)-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)prop-2-en-1-one
Molecular Weight: 362.43
Molecular Formula: C22 H22 N2 O3
Smiles: CC1=CC(C)(C)N(C(/C=C/c2ccc(cc2)[N+]([O-])=O)=O)c2ccc(C)cc12
Stereo: ACHIRAL
logP: 5.3086
logD: 5.3086
logSw: -5.3766
Hydrogen bond acceptors count: 6
Polar surface area: 47.178
InChI Key: AVUUTUCUXOYDFY-UHFFFAOYSA-N
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