2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | C786-1621 |
| Compound Name: | 2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide |
| Molecular Weight: | 413.48 |
| Molecular Formula: | C24 H23 N5 O2 |
| Smiles: | CC1=NN(CC(NCCc2c[nH]c3ccccc23)=O)C(c2cc3cc(C)ccc3n12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2415 |
| logD: | 3.2415 |
| logSw: | -3.2987 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.56 |
| InChI Key: | WDWFHUGHVYCJGT-UHFFFAOYSA-N |