2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-phenylpropyl)acetamide
2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-phenylpropyl)acetamide
Compound characteristics
| Compound ID: | C786-3347 |
| Compound Name: | 2-(8-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-phenylpropyl)acetamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C23 H24 N4 O3 |
| Smiles: | CC1=NN(CC(NCCCc2ccccc2)=O)C(c2cc3cc(ccc3n12)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3879 |
| logD: | 3.3879 |
| logSw: | -3.7237 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.233 |
| InChI Key: | XLEBROCNSBPYSC-UHFFFAOYSA-N |