N-(5-ethyl-1,3-thiazol-2-yl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3-thiazol-2-yl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide
N-(5-ethyl-1,3-thiazol-2-yl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | N099-0011 |
| Compound Name: | N-(5-ethyl-1,3-thiazol-2-yl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C18 H22 N4 O2 S |
| Smiles: | CCc1cnc(NC(CN2C[C@@H]3C[C@@H](C2)C2=CC=CC(N2C3)=O)=O)s1 |
| Stereo: | ABSOLUTE |
| logP: | 3.359 |
| logD: | 3.2944 |
| logSw: | -3.2317 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.387 |
| InChI Key: | CHYQGJMCBHMDLT-UHFFFAOYSA-N |