(2-bromophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone

Chemical Structure Depiction of
(2-bromophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 2022-3554
Compound Name: (2-bromophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Molecular Weight: 316.2
Molecular Formula: C16 H14 Br N O
Smiles: C1Cc2ccccc2N(C1)C(c1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 4.0231
logD: 4.0231
logSw: -4.3533
Hydrogen bond acceptors count: 2
Polar surface area: 15.5512
InChI Key: FPZMTKSGVFVPQL-UHFFFAOYSA-N
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