N-[5-(4-acetylpiperazine-1-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[5-(4-acetylpiperazine-1-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-3,4,5-trimethoxybenzamide
N-[5-(4-acetylpiperazine-1-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | K623-0168 |
| Compound Name: | N-[5-(4-acetylpiperazine-1-carbonyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 629.71 |
| Molecular Formula: | C34 H39 N5 O7 |
| Smiles: | CC(N1CCN(CC1)C(c1ccc(c(c1)NC(c1cc(c(c(c1)OC)OC)OC)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6625 |
| logD: | 2.6613 |
| logSw: | -3.2794 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.304 |
| InChI Key: | UENXEMKQPDTIQM-UHFFFAOYSA-N |