N-(1-benzylpiperidin-4-yl)-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-(1-benzylpiperidin-4-yl)-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-4026 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 433.48 |
| Molecular Formula: | C24 H24 F N5 O2 |
| Smiles: | C1CN(CCC1NC(CN1C(c2cc3cc(ccc3n2C=N1)F)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.1759 |
| logD: | 0.6182 |
| logSw: | -2.8073 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.421 |
| InChI Key: | NJHBLSCQPXUJPX-UHFFFAOYSA-N |