N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E717-0494 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 464.95 |
| Molecular Formula: | C24 H25 Cl N6 O2 |
| Smiles: | C(CN1CCN(CC1)c1cccc(c1)[Cl])NC(CN1C(c2c(C=N1)c1ccccc1[nH]2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0623 |
| logD: | 1.9834 |
| logSw: | -3.1422 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.996 |
| InChI Key: | MIAJVMFNSYRJNP-UHFFFAOYSA-N |