N-[(2,3-dimethoxyphenyl)methyl]-2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(2,3-dimethoxyphenyl)methyl]-2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[(2,3-dimethoxyphenyl)methyl]-2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-3487 |
| Compound Name: | N-[(2,3-dimethoxyphenyl)methyl]-2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 436.47 |
| Molecular Formula: | C23 H24 N4 O5 |
| Smiles: | CC1=NN(CC(NCc2cccc(c2OC)OC)=O)C(c2cc3cc(ccc3n12)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7776 |
| logD: | 2.7776 |
| logSw: | -3.3866 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.739 |
| InChI Key: | IYNYCHWVPROEPU-UHFFFAOYSA-N |