N-[(3-methoxyphenyl)methyl]-2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide
Chemical Structure Depiction of
N-[(3-methoxyphenyl)methyl]-2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide
N-[(3-methoxyphenyl)methyl]-2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide
Compound characteristics
Compound ID: | F842-0430 |
Compound Name: | N-[(3-methoxyphenyl)methyl]-2-{1-oxo-4-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide |
Molecular Weight: | 497.55 |
Molecular Formula: | C28 H27 N5 O4 |
Smiles: | CC(C)c1ccc(cc1)OC1C2=NN(CC(NCc3cccc(c3)OC)=O)C(N2c2ccccc2N=1)=O |
Stereo: | ACHIRAL |
logP: | 4.7062 |
logD: | 4.7062 |
logSw: | -4.4401 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.78 |
InChI Key: | LYENKYOVGUXQBV-UHFFFAOYSA-N |