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

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

Compound ID: Y030-2600
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 175.23
Molecular Formula: C11 H13 N O
Smiles: CC(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 1.9385
logD: 1.9385
logSw: -2.0133
Hydrogen bond acceptors count: 2
Polar surface area: 16.2907
InChI Key: RRWLNRQGJSQRAF-UHFFFAOYSA-N
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