1-(3,4-dihydroquinolin-1(2H)-yl)-2,2-dimethylbutan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2,2-dimethylbutan-1-one
Available: 95 mg
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mg
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Compound characteristics

Compound ID: Y032-1280
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2,2-dimethylbutan-1-one
Molecular Weight: 231.34
Molecular Formula: C15 H21 N O
Smiles: CCC(C)(C)C(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.0443
logD: 4.0443
logSw: -3.9597
Hydrogen bond acceptors count: 2
Polar surface area: 15.8228
InChI Key: YCXZSAIIUPTYHY-UHFFFAOYSA-N
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