N-[(furan-2-yl)methyl]-2-(4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-(4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[(furan-2-yl)methyl]-2-(4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C888-0127 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-(4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 336.35 |
| Molecular Formula: | C18 H16 N4 O3 |
| Smiles: | CC1=NN(CC(NCc2ccco2)=O)C(c2cc3ccccc3n12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3537 |
| logD: | 2.3537 |
| logSw: | -3.0256 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.596 |
| InChI Key: | TUFXHGXMGPLLRA-UHFFFAOYSA-N |