N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-bromobenzamide

Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-bromobenzamide
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0275
Compound Name: N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-bromobenzamide
Molecular Weight: 435.32
Molecular Formula: C23 H19 Br N2 O2
Smiles: C1Cc2cc(ccc2N(Cc2ccccc2)C1=O)NC(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.446
logD: 5.4449
logSw: -5.7908
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.71
InChI Key: OBAOTSJLNVQJGG-UHFFFAOYSA-N
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