2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-(3-methylbutyl)acetamide
2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-(3-methylbutyl)acetamide
Compound characteristics
Compound ID: | F842-0876 |
Compound Name: | 2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]-N-(3-methylbutyl)acetamide |
Molecular Weight: | 433.51 |
Molecular Formula: | C24 H27 N5 O3 |
Smiles: | CC(C)CCNC(CN1C(N2C(C(=Nc3ccccc23)Oc2cccc(C)c2C)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9292 |
logD: | 3.9292 |
logSw: | -4.0599 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.436 |
InChI Key: | KLPMVTCPBAPTOD-UHFFFAOYSA-N |