N-{1-[2-oxo-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)ethyl]-1H-indol-4-yl}acetamide
Chemical Structure Depiction of
N-{1-[2-oxo-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)ethyl]-1H-indol-4-yl}acetamide
N-{1-[2-oxo-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)ethyl]-1H-indol-4-yl}acetamide
Compound characteristics
| Compound ID: | Y043-4923 |
| Compound Name: | N-{1-[2-oxo-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)ethyl]-1H-indol-4-yl}acetamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C23 H24 N4 O3 |
| Smiles: | CC(Nc1cccc2c1ccn2CC(N1C[C@@H]2C[C@H](C1)CN1C2=CC=CC1=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.3344 |
| logD: | 1.3344 |
| logSw: | -1.9358 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.733 |
| InChI Key: | DSRSRMLQZUCPFX-IRXDYDNUSA-N |