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

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-4-phenylbutan-1-one
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-6822
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-4-phenylbutan-1-one
Molecular Weight: 279.38
Molecular Formula: C19 H21 N O
Smiles: C(CC(N1CCCc2ccccc12)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.6975
logD: 4.6975
logSw: -4.6724
Hydrogen bond acceptors count: 2
Polar surface area: 15.0238
InChI Key: MPOZOCUOEUYXAJ-UHFFFAOYSA-N
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