N-[5-(3,5-dimethylpiperidine-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-(3,5-dimethylpiperidine-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-(3,5-dimethylpiperidine-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: | K623-0565 |
| Compound Name: | N-[5-(3,5-dimethylpiperidine-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: | 584.72 |
| Molecular Formula: | C34 H40 N4 O5 |
| Smiles: | CC1CC(C)CN(C1)C(c1ccc(c(c1)NC(c1cc(cc(c1)OC)OC)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3859 |
| logD: | 5.3834 |
| logSw: | -5.3442 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.085 |
| InChI Key: | TVIAHFVDSLFLET-UHFFFAOYSA-N |