N-[4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-sulfonyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-sulfonyl)phenyl]acetamide
N-[4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-sulfonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | Y010-2007 |
| Compound Name: | N-[4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-sulfonyl)phenyl]acetamide |
| Molecular Weight: | 387.46 |
| Molecular Formula: | C19 H21 N3 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CC2CC(C1)C1=CC=CC(N1C2)=O)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8101 |
| logD: | 1.8098 |
| logSw: | -2.6346 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.91 |
| InChI Key: | MZKOJZUWFLDRIC-UHFFFAOYSA-N |