N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-bromobenzamide

Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-bromobenzamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: L763-0052
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-bromobenzamide
Molecular Weight: 373.25
Molecular Formula: C18 H17 Br N2 O2
Smiles: CC(N1CCCc2ccc(cc12)NC(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.6344
logD: 3.6337
logSw: -3.8736
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.382
InChI Key: KQOSJCIYAKHHJZ-UHFFFAOYSA-N
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