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

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

Compound ID: Y030-6634
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-3-phenylbutan-1-one
Molecular Weight: 279.38
Molecular Formula: C19 H21 N O
Smiles: CC(CC(N1CCCc2ccccc12)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.5873
logD: 4.5873
logSw: -4.2517
Hydrogen bond acceptors count: 2
Polar surface area: 15.0238
InChI Key: FKWANVAOFUJNBO-HNNXBMFYSA-N
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