N-{5-[(butan-2-yl)carbamoyl]-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl}-2,6-difluorobenzamide
Chemical Structure Depiction of
N-{5-[(butan-2-yl)carbamoyl]-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl}-2,6-difluorobenzamide
N-{5-[(butan-2-yl)carbamoyl]-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl}-2,6-difluorobenzamide
Compound characteristics
| Compound ID: | K781-1508 |
| Compound Name: | N-{5-[(butan-2-yl)carbamoyl]-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl}-2,6-difluorobenzamide |
| Molecular Weight: | 520.58 |
| Molecular Formula: | C29 H30 F2 N4 O3 |
| Smiles: | CCC(C)NC(c1ccc(c(c1)NC(c1c(cccc1F)F)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4825 |
| logD: | 2.9043 |
| logSw: | -4.5033 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.608 |
| InChI Key: | DCCNVOUMPPJFMT-UHFFFAOYSA-N |