N-{2-[butyl(ethyl)amino]ethyl}-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-{2-[butyl(ethyl)amino]ethyl}-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-{2-[butyl(ethyl)amino]ethyl}-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
Compound ID: | E902-0098 |
Compound Name: | N-{2-[butyl(ethyl)amino]ethyl}-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
Molecular Weight: | 383.49 |
Molecular Formula: | C21 H29 N5 O2 |
Smiles: | CCCCN(CC)CCNC(CN1C(c2c(C=N1)c1cc(C)ccc1[nH]2)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.181 |
logD: | 0.5767 |
logSw: | -2.7573 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.69 |
InChI Key: | PYBZRDNQNGHJGB-UHFFFAOYSA-N |