N-(1-benzylpiperidin-4-yl)-3-(4-fluorobenzamido)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-3-(4-fluorobenzamido)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
N-(1-benzylpiperidin-4-yl)-3-(4-fluorobenzamido)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
Compound characteristics
| Compound ID: | K623-0600 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-3-(4-fluorobenzamido)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide |
| Molecular Weight: | 619.74 |
| Molecular Formula: | C37 H38 F N5 O3 |
| Smiles: | C1CN(CCC1NC(c1ccc(c(c1)NC(c1ccc(cc1)F)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O)Cc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.174 |
| logD: | 5.174 |
| logSw: | -5.4446 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.161 |
| InChI Key: | GCILFTGZUXQBDH-UHFFFAOYSA-N |