N-(2-fluorophenyl)-3-[3-(morpholin-4-yl)propanamido]-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-(2-fluorophenyl)-3-[3-(morpholin-4-yl)propanamido]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
N-(2-fluorophenyl)-3-[3-(morpholin-4-yl)propanamido]-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: | K623-0715 |
| Compound Name: | N-(2-fluorophenyl)-3-[3-(morpholin-4-yl)propanamido]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide |
| Molecular Weight: | 559.64 |
| Molecular Formula: | C31 H34 F N5 O4 |
| Smiles: | C(CN1CCOCC1)C(Nc1cc(ccc1N1CC2CC(C1)C1=CC=CC(N1C2)=O)C(Nc1ccccc1F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1332 |
| logD: | 3.0771 |
| logSw: | -3.536 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.553 |
| InChI Key: | QXQZAFOHSWCFPF-UHFFFAOYSA-N |