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

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-phenylethan-1-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-1016
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-phenylethan-1-one
Molecular Weight: 251.33
Molecular Formula: C17 H17 N O
Smiles: C1Cc2ccccc2N(C1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7573
logD: 3.7573
logSw: -4.0647
Hydrogen bond acceptors count: 2
Polar surface area: 15.0238
InChI Key: YTTBNPCGOGKUNI-UHFFFAOYSA-N
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