N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-4119 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 482.94 |
| Molecular Formula: | C24 H24 Cl F N6 O2 |
| Smiles: | C(CN1CCN(CC1)c1cccc(c1)[Cl])NC(CN1C(c2cc3cc(ccc3n2C=N1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2783 |
| logD: | 2.1994 |
| logSw: | -3.4088 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.239 |
| InChI Key: | ZDARESQBUUPDOV-UHFFFAOYSA-N |