N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E902-0156 |
| Compound Name: | N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 474.56 |
| Molecular Formula: | C26 H30 N6 O3 |
| Smiles: | Cc1ccc2c(c1)c1C=NN(CC(NCCN3CCN(CC3)c3ccc(cc3)OC)=O)C(c1[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0514 |
| logD: | 1.9725 |
| logSw: | -2.8801 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.54 |
| InChI Key: | NDIWXUYVBRMXRJ-UHFFFAOYSA-N |