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

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-phenylbutan-1-one
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-4637
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-phenylbutan-1-one
Molecular Weight: 279.38
Molecular Formula: C19 H21 N O
Smiles: CCC(C(N1CCCc2ccccc12)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.432
logD: 4.432
logSw: -4.2423
Hydrogen bond acceptors count: 2
Polar surface area: 15.5512
InChI Key: CXJSPZGHNKPVOI-QGZVFWFLSA-N
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