N-[5-(4-benzylpiperidine-1-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-3,5-dimethoxybenzamide
Chemical Structure Depiction of
N-[5-(4-benzylpiperidine-1-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-3,5-dimethoxybenzamide
N-[5-(4-benzylpiperidine-1-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-3,5-dimethoxybenzamide
Compound characteristics
| Compound ID: | K623-0499 |
| Compound Name: | N-[5-(4-benzylpiperidine-1-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-3,5-dimethoxybenzamide |
| Molecular Weight: | 646.79 |
| Molecular Formula: | C39 H42 N4 O5 |
| Smiles: | COc1cc(cc(c1)OC)C(Nc1cc(ccc1N1CC2CC(C1)C1=CC=CC(N1C2)=O)C(N1CCC(CC1)Cc1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4758 |
| logD: | 6.4733 |
| logSw: | -5.6506 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.947 |
| InChI Key: | JDVAOATYFNDGES-UHFFFAOYSA-N |