N-[5-{[(furan-2-yl)methyl]carbamoyl}-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[5-{[(furan-2-yl)methyl]carbamoyl}-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-3,4,5-trimethoxybenzamide
N-[5-{[(furan-2-yl)methyl]carbamoyl}-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | K623-0762 |
| Compound Name: | N-[5-{[(furan-2-yl)methyl]carbamoyl}-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 598.66 |
| Molecular Formula: | C33 H34 N4 O7 |
| Smiles: | COc1cc(cc(c1OC)OC)C(Nc1cc(ccc1N1CC2CC(C1)C1=CC=CC(N1C2)=O)C(NCc1ccco1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4398 |
| logD: | 4.4335 |
| logSw: | -4.4329 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.622 |
| InChI Key: | FECRBMWLLPDOLH-UHFFFAOYSA-N |