N-[3-(4-benzylpiperidin-1-yl)propyl]-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | C880-0238 |
| Compound Name: | N-[3-(4-benzylpiperidin-1-yl)propyl]-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 471.6 |
| Molecular Formula: | C28 H33 N5 O2 |
| Smiles: | Cn1c2C(N(CC(NCCCN3CCC(CC3)Cc3ccccc3)=O)N=Cc2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1498 |
| logD: | 1.0577 |
| logSw: | -3.1382 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.177 |
| InChI Key: | DBZUOJAYGHTXKK-UHFFFAOYSA-N |