N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)acetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)acetamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)acetamide
Compound characteristics
| Compound ID: | SD18-0080 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)acetamide |
| Molecular Weight: | 342.36 |
| Molecular Formula: | C16 H18 N6 O3 |
| Smiles: | C(CNC(CC1C2=NNC(N2CCO1)=O)=O)c1nc2ccccc2[nH]1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.3064 |
| logD: | 0.2783 |
| logSw: | -1.7359 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 93.842 |
| InChI Key: | LUKVCXLLTIDCOL-LBPRGKRZSA-N |