N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
Compound ID: | C880-0280 |
Compound Name: | N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
Molecular Weight: | 418.45 |
Molecular Formula: | C23 H22 N4 O4 |
Smiles: | CC(c1ccc2c(c1)OCCO2)NC(CN1C(c2c(C=N1)c1ccccc1n2C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.4768 |
logD: | 1.4768 |
logSw: | -2.6821 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.611 |
InChI Key: | HMFBNTGUWUIEGF-AWEZNQCLSA-N |