N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
Compound ID: | E717-0477 |
Compound Name: | N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
Molecular Weight: | 462.53 |
Molecular Formula: | C25 H27 F N6 O2 |
Smiles: | C(CNC(CN1C(c2c(C=N1)c1ccccc1[nH]2)=O)=O)CN1CCN(CC1)c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 1.7525 |
logD: | 1.1664 |
logSw: | -2.5524 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.996 |
InChI Key: | WADJAPYNFZHBSG-UHFFFAOYSA-N |