N-(2,6-diiodo-4-nitrophenyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(2,6-diiodo-4-nitrophenyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide
N-(2,6-diiodo-4-nitrophenyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | 8019-9519 |
Compound Name: | N-(2,6-diiodo-4-nitrophenyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide |
Molecular Weight: | 620.18 |
Molecular Formula: | C19 H18 I2 N4 O4 |
Smiles: | C1C2CN(CC1C1=CC=CC(N1C2)=O)CC(Nc1c(cc(cc1I)[N+]([O-])=O)I)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.0752 |
logD: | 1.7347 |
logSw: | -4.1672 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.805 |
InChI Key: | QFMUAHPDMVJEJP-UHFFFAOYSA-N |