2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methoxypropyl)acetamide
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methoxypropyl)acetamide
Compound characteristics
Compound ID: | C786-1637 |
Compound Name: | 2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-(3-methoxypropyl)acetamide |
Molecular Weight: | 342.4 |
Molecular Formula: | C18 H22 N4 O3 |
Smiles: | CC1=NN(CC(NCCCOC)=O)C(c2cc3cc(C)ccc3n12)=O |
Stereo: | ACHIRAL |
logP: | 1.6491 |
logD: | 1.6491 |
logSw: | -2.3696 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.303 |
InChI Key: | QTPZZBORVXQWFS-UHFFFAOYSA-N |