N-(6-methoxy-1,3-benzothiazol-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-(6-methoxy-1,3-benzothiazol-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-(6-methoxy-1,3-benzothiazol-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: | N099-0012 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-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: | 410.49 |
| Molecular Formula: | C21 H22 N4 O3 S |
| Smiles: | COc1ccc2c(c1)sc(NC(CN1CC3CC(C1)C1=CC=CC(N1C3)=O)=O)n2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7414 |
| logD: | 3.7361 |
| logSw: | -4.0841 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.124 |
| InChI Key: | ONSLYNOCZWIWGM-UHFFFAOYSA-N |