N-{3-[ethyl(phenyl)amino]propyl}-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-{3-[ethyl(phenyl)amino]propyl}-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-{3-[ethyl(phenyl)amino]propyl}-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E902-0104 |
| Compound Name: | N-{3-[ethyl(phenyl)amino]propyl}-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C24 H27 N5 O2 |
| Smiles: | CCN(CCCNC(CN1C(c2c(C=N1)c1cc(C)ccc1[nH]2)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8509 |
| logD: | 2.8217 |
| logSw: | -3.1486 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.743 |
| InChI Key: | CNMPAQANXPAXQM-UHFFFAOYSA-N |