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

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

Compound ID: 8009-6346
Compound Name: 1-(2,2,4,6,7-pentamethylquinolin-1(2H)-yl)but-2-en-1-one
Molecular Weight: 269.39
Molecular Formula: C18 H23 N O
Smiles: C/C=C/C(N1c2cc(C)c(C)cc2C(C)=CC1(C)C)=O
Stereo: ACHIRAL
logP: 4.8251
logD: 4.8251
logSw: -4.5925
Hydrogen bond acceptors count: 2
Polar surface area: 14.0682
InChI Key: NXJIKOYNOGVTEY-UHFFFAOYSA-N
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