2-bromo-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

Chemical Structure Depiction of
2-bromo-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0054
Compound Name: 2-bromo-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Molecular Weight: 373.25
Molecular Formula: C18 H17 Br N2 O2
Smiles: CCN1C(CCc2cc(ccc12)NC(c1ccccc1[Br])=O)=O
Stereo: ACHIRAL
logP: 3.5711
logD: 3.57
logSw: -3.7999
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.706
InChI Key: GMVZTUXLUOYEGW-UHFFFAOYSA-N
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