N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
Chemical Structure Depiction of
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide
Compound characteristics
Compound ID: | C884-0571 |
Compound Name: | N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetamide |
Molecular Weight: | 418.45 |
Molecular Formula: | C23 H22 N4 O4 |
Smiles: | CC(c1ccc2c(c1)OCCO2)NC(Cn1c2C(N(C)N=Cc2c2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7769 |
logD: | 1.7768 |
logSw: | -2.6526 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.48 |
InChI Key: | ADVHRVMPVGUBTG-AWEZNQCLSA-N |