dimethyl 5-[4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-(3,4,5-trimethoxybenzamido)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-(3,4,5-trimethoxybenzamido)benzamido]benzene-1,3-dicarboxylate
dimethyl 5-[4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-(3,4,5-trimethoxybenzamido)benzamido]benzene-1,3-dicarboxylate
Compound characteristics
Compound ID: | K623-0124 |
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-(3,4,5-trimethoxybenzamido)benzamido]benzene-1,3-dicarboxylate |
Molecular Weight: | 710.74 |
Molecular Formula: | C38 H38 N4 O10 |
Smiles: | COC(c1cc(cc(c1)NC(c1ccc(c(c1)NC(c1cc(c(c(c1)OC)OC)OC)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O)C(=O)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.5121 |
logD: | 5.4852 |
logSw: | -5.467 |
Hydrogen bond acceptors count: | 15 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 129.899 |
InChI Key: | ITJIEZSUUWCCQR-UHFFFAOYSA-N |