N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
Compound characteristics
| Compound ID: | F249-0398 |
| Compound Name: | N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide |
| Molecular Weight: | 462.53 |
| Molecular Formula: | C25 H27 F N6 O2 |
| Smiles: | [H]C(C(NCCN1CCN(CC1)c1ccccc1F)=O)n1c2C(N(C)N=Cc2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0978 |
| logD: | 2.0644 |
| logSw: | -2.6688 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.277 |
| InChI Key: | SGZQKVMKTYOCHA-UHFFFAOYSA-N |