2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methylphenyl)methyl]acetamide
2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C786-4326 |
Compound Name: | 2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methylphenyl)methyl]acetamide |
Molecular Weight: | 378.4 |
Molecular Formula: | C21 H19 F N4 O2 |
Smiles: | CC1=NN(CC(NCc2cccc(C)c2)=O)C(c2cc3cc(ccc3n12)F)=O |
Stereo: | ACHIRAL |
logP: | 3.3798 |
logD: | 3.3798 |
logSw: | -3.5646 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.847 |
InChI Key: | KSEROIXVVVHVLS-UHFFFAOYSA-N |