N-(3-acetylphenyl)-3-(2-bromobenzamido)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-3-(2-bromobenzamido)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: K781-1751
Compound Name: N-(3-acetylphenyl)-3-(2-bromobenzamido)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
Molecular Weight: 625.52
Molecular Formula: C33 H29 Br N4 O4
Smiles: CC(c1cccc(c1)NC(c1ccc(c(c1)NC(c1ccccc1[Br])=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.2927
logD: 4.004
logSw: -5.3253
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.4
InChI Key: KHAZQPLNWNJFDW-UHFFFAOYSA-N
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