3,4,5-trimethoxy-N-{5-[(6-methylpyridin-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}benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-{5-[(6-methylpyridin-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}benzamide
3,4,5-trimethoxy-N-{5-[(6-methylpyridin-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}benzamide
Compound characteristics
| Compound ID: | K623-0223 |
| Compound Name: | 3,4,5-trimethoxy-N-{5-[(6-methylpyridin-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}benzamide |
| Molecular Weight: | 609.68 |
| Molecular Formula: | C34 H35 N5 O6 |
| Smiles: | Cc1cccc(NC(c2ccc(c(c2)NC(c2cc(c(c(c2)OC)OC)OC)=O)N2CC3CC(C2)C2=CC=CC(N2C3)=O)=O)n1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8822 |
| logD: | 4.8551 |
| logSw: | -4.6581 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.541 |
| InChI Key: | GJGMPSPLQSVQOG-UHFFFAOYSA-N |