N-({1-[(4-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-({1-[(4-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-({1-[(4-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E717-0623 |
| Compound Name: | N-({1-[(4-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 447.51 |
| Molecular Formula: | C25 H26 F N5 O2 |
| Smiles: | C1CN(CCC1CNC(CN1C(c2c(C=N1)c1ccccc1[nH]2)=O)=O)Cc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 2.3915 |
| logD: | 0.6021 |
| logSw: | -2.7484 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.644 |
| InChI Key: | ZTGOMUHNMWLRAA-UHFFFAOYSA-N |