N-{2-[4-(4-methoxyphenyl)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-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E717-0466 |
| Compound Name: | N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 460.54 |
| Molecular Formula: | C25 H28 N6 O3 |
| Smiles: | COc1ccc(cc1)N1CCN(CCNC(CN2C(c3c(C=N2)c2ccccc2[nH]3)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.5826 |
| logD: | 1.5037 |
| logSw: | -2.5197 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.54 |
| InChI Key: | UHXPRVVEMDWQDG-UHFFFAOYSA-N |