methyl 2-[3-(2-bromobenzamido)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamido]benzoate
Chemical Structure Depiction of
methyl 2-[3-(2-bromobenzamido)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamido]benzoate
methyl 2-[3-(2-bromobenzamido)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamido]benzoate
Compound characteristics
Compound ID: | K781-1718 |
Compound Name: | methyl 2-[3-(2-bromobenzamido)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamido]benzoate |
Molecular Weight: | 641.52 |
Molecular Formula: | C33 H29 Br N4 O5 |
Smiles: | COC(c1ccccc1NC(c1ccc(c(c1)NC(c1ccccc1[Br])=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.4746 |
logD: | 4.1859 |
logSw: | -5.4643 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.049 |
InChI Key: | RDQIHHAKTYCKTG-UHFFFAOYSA-N |