2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C786-4014 |
Compound Name: | 2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(3-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 380.38 |
Molecular Formula: | C20 H17 F N4 O3 |
Smiles: | COc1cccc(CNC(CN2C(c3cc4cc(ccc4n3C=N2)F)=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 2.148 |
logD: | 2.148 |
logSw: | -2.8393 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.699 |
InChI Key: | RBZCUWGFHIERQY-UHFFFAOYSA-N |