2-(4-ethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-ethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(furan-2-yl)methyl]acetamide
2-(4-ethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C888-0211 |
| Compound Name: | 2-(4-ethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 350.38 |
| Molecular Formula: | C19 H18 N4 O3 |
| Smiles: | CCC1=NN(CC(NCc2ccco2)=O)C(c2cc3ccccc3n12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6903 |
| logD: | 2.6902 |
| logSw: | -3.1499 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.688 |
| InChI Key: | NUINEBWMPVTLJC-UHFFFAOYSA-N |