[4-(cyclooctylamino)-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
Chemical Structure Depiction of
[4-(cyclooctylamino)-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
[4-(cyclooctylamino)-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
Compound characteristics
| Compound ID: | E881-0267 |
| Compound Name: | [4-(cyclooctylamino)-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone |
| Molecular Weight: | 413.52 |
| Molecular Formula: | C25 H27 N5 O |
| Smiles: | Cc1nnc2c(NC3CCCCCCC3)nc3ccc(cc3n12)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2479 |
| logD: | 5.2473 |
| logSw: | -4.968 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.095 |
| InChI Key: | UVHYNHSAVIEPGS-UHFFFAOYSA-N |