dimethyl 5-{4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-[(thiophene-2-carbonyl)amino]benzamido}benzene-1,3-dicarboxylate

Chemical Structure Depiction of
dimethyl 5-{4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-[(thiophene-2-carbonyl)amino]benzamido}benzene-1,3-dicarboxylate
Available: 78 mg
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mg
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Compound characteristics

Compound ID: K623-0128
Compound Name: dimethyl 5-{4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-[(thiophene-2-carbonyl)amino]benzamido}benzene-1,3-dicarboxylate
Molecular Weight: 626.69
Molecular Formula: C33 H30 N4 O7 S
Smiles: COC(c1cc(cc(c1)NC(c1ccc(c(c1)NC(c1cccs1)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O)C(=O)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.6439
logD: 5.5408
logSw: -5.4753
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 107.939
InChI Key: CXKGXWWBHIEZHG-UHFFFAOYSA-N
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