N-[3-(4-benzylpiperazin-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-benzylpiperazin-1-yl)propyl]-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | C880-0239 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 472.59 |
| Molecular Formula: | C27 H32 N6 O2 |
| Smiles: | Cn1c2C(N(CC(NCCCN3CCN(CC3)Cc3ccccc3)=O)N=Cc2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4234 |
| logD: | 0.6037 |
| logSw: | -2.3292 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.989 |
| InChI Key: | YCIGUICBKVDBCT-UHFFFAOYSA-N |