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

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-4-phenoxybutan-1-one
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y030-6722
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-4-phenoxybutan-1-one
Molecular Weight: 295.38
Molecular Formula: C19 H21 N O2
Smiles: C1Cc2ccccc2N(C1)C(CCCOc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0958
logD: 4.0958
logSw: -4.2437
Hydrogen bond acceptors count: 3
Polar surface area: 22.4416
InChI Key: BKOGZBCDGWSUDU-UHFFFAOYSA-N
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