N-cyclopentyl-2-[4-(morpholin-4-yl)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[4-(morpholin-4-yl)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
N-cyclopentyl-2-[4-(morpholin-4-yl)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Compound characteristics
| Compound ID: | F844-0341 |
| Compound Name: | N-cyclopentyl-2-[4-(morpholin-4-yl)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide |
| Molecular Weight: | 396.45 |
| Molecular Formula: | C20 H24 N6 O3 |
| Smiles: | C1CCC(C1)NC(CN1C(N2C(C(=Nc3ccccc23)N2CCOCC2)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2789 |
| logD: | 1.2789 |
| logSw: | -2.1319 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.23 |
| InChI Key: | NYBFBTKOYFSMKR-UHFFFAOYSA-N |