2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C786-1688 |
| Compound Name: | 2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide |
| Molecular Weight: | 423.56 |
| Molecular Formula: | C24 H33 N5 O2 |
| Smiles: | CC1CC(C)CN(CCCNC(CN2C(c3cc4cc(C)ccc4n3C(C)=N2)=O)=O)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0988 |
| logD: | 0.4939 |
| logSw: | -3.1316 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.538 |
| InChI Key: | DIVJXKHTOKDFRE-UHFFFAOYSA-N |