(2E)-N-[2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-5-(4-phenylpiperazine-1-carbonyl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
(2E)-N-[2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-5-(4-phenylpiperazine-1-carbonyl)phenyl]-3-phenylprop-2-enamide
(2E)-N-[2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-5-(4-phenylpiperazine-1-carbonyl)phenyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | K781-1789 |
| Compound Name: | (2E)-N-[2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-5-(4-phenylpiperazine-1-carbonyl)phenyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 599.73 |
| Molecular Formula: | C37 H37 N5 O3 |
| Smiles: | C1C2CN(CC1C1=CC=CC(N1C2)=O)c1ccc(cc1NC(/C=C/c1ccccc1)=O)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6566 |
| logD: | 5.6552 |
| logSw: | -5.9173 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.178 |
| InChI Key: | DCUIMOODWDVMNE-UHFFFAOYSA-N |