2-(2-bromophenyl)-N-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl]acetamide

Chemical Structure Depiction of
2-(2-bromophenyl)-N-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl]acetamide
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: L815-0188
Compound Name: 2-(2-bromophenyl)-N-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl]acetamide
Molecular Weight: 401.3
Molecular Formula: C20 H21 Br N2 O2
Smiles: CC(C(N1CCCc2ccccc12)=O)NC(Cc1ccccc1[Br])=O
Stereo: RACEMIC MIXTURE
logP: 3.6393
logD: 3.6392
logSw: -3.8863
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.186
InChI Key: GGWXAQBECNZYNI-AWEZNQCLSA-N
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