N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-(4-oxo-5-propyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-(4-oxo-5-propyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-(4-oxo-5-propyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E717-0338 |
| Compound Name: | N-{2-[benzyl(propan-2-yl)amino]ethyl}-2-(4-oxo-5-propyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C27 H33 N5 O2 |
| Smiles: | CCCn1c2C(N(CC(NCCN(Cc3ccccc3)C(C)C)=O)N=Cc2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5332 |
| logD: | 2.6319 |
| logSw: | -3.5826 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.232 |
| InChI Key: | WVRBDGBSLCEBIJ-UHFFFAOYSA-N |