methyl 2-{4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-[(2E)-3-phenylprop-2-enamido]benzamido}benzoate
Chemical Structure Depiction of
methyl 2-{4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-[(2E)-3-phenylprop-2-enamido]benzamido}benzoate
methyl 2-{4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-[(2E)-3-phenylprop-2-enamido]benzamido}benzoate
Compound characteristics
| Compound ID: | K781-1715 |
| Compound Name: | methyl 2-{4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-3-[(2E)-3-phenylprop-2-enamido]benzamido}benzoate |
| Molecular Weight: | 588.66 |
| Molecular Formula: | C35 H32 N4 O5 |
| Smiles: | COC(c1ccccc1NC(c1ccc(c(c1)NC(/C=C/c1ccccc1)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9472 |
| logD: | 5.4411 |
| logSw: | -5.5962 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.836 |
| InChI Key: | LLIBYUANOKOMFZ-UHFFFAOYSA-N |