ethyl 4-[3-nitro-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamido]piperidine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-[3-nitro-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamido]piperidine-1-carboxylate
ethyl 4-[3-nitro-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamido]piperidine-1-carboxylate
Compound characteristics
Compound ID: | K621-0019 |
Compound Name: | ethyl 4-[3-nitro-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamido]piperidine-1-carboxylate |
Molecular Weight: | 509.56 |
Molecular Formula: | C26 H31 N5 O6 |
Smiles: | CCOC(N1CCC(CC1)NC(c1ccc(c(c1)[N+]([O-])=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.8693 |
logD: | 2.8693 |
logSw: | -3.4361 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 99.088 |
InChI Key: | YWHFPDPSIXLHDW-UHFFFAOYSA-N |