N~2~-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioyl)-N-(4-phenylbutan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioyl)-N-(4-phenylbutan-2-yl)glycinamide
N~2~-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioyl)-N-(4-phenylbutan-2-yl)glycinamide
Compound characteristics
| Compound ID: | K784-8930 |
| Compound Name: | N~2~-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioyl)-N-(4-phenylbutan-2-yl)glycinamide |
| Molecular Weight: | 438.59 |
| Molecular Formula: | C24 H30 N4 O2 S |
| Smiles: | CC(CCc1ccccc1)NC(CNC(N1CC2CC(C1)C1=CC=CC(N1C2)=O)=S)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7066 |
| logD: | 3.7066 |
| logSw: | -4.0731 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.071 |
| InChI Key: | XVMWADQJJQIFFF-UHFFFAOYSA-N |