1-(2,2,4,6,7-pentamethylquinolin-1(2H)-yl)-3-phenylprop-2-en-1-one

Chemical Structure Depiction of
1-(2,2,4,6,7-pentamethylquinolin-1(2H)-yl)-3-phenylprop-2-en-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-0270
Compound Name: 1-(2,2,4,6,7-pentamethylquinolin-1(2H)-yl)-3-phenylprop-2-en-1-one
Molecular Weight: 331.46
Molecular Formula: C23 H25 N O
Smiles: CC1=CC(C)(C)N(C(/C=C/c2ccccc2)=O)c2cc(C)c(C)cc12
Stereo: ACHIRAL
logP: 5.9474
logD: 5.9474
logSw: -5.6244
Hydrogen bond acceptors count: 2
Polar surface area: 13.7967
InChI Key: GMSPRMCGFHWSIH-UHFFFAOYSA-N
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