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

Chemical Structure Depiction of
2-(4-bromophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 5999-3349
Compound Name: 2-(4-bromophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 346.22
Molecular Formula: C17 H16 Br N O2
Smiles: C1Cc2ccccc2N(C1)C(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.0949
logD: 4.0949
logSw: -4.2507
Hydrogen bond acceptors count: 3
Polar surface area: 22.523
InChI Key: UAVQRADFOYBUSN-UHFFFAOYSA-N
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