[4-(cyclopentylamino)-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
Chemical Structure Depiction of
[4-(cyclopentylamino)-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
[4-(cyclopentylamino)-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
Compound characteristics
| Compound ID: | E881-0219 |
| Compound Name: | [4-(cyclopentylamino)-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C22 H21 N5 O |
| Smiles: | Cc1nnc2c(NC3CCCC3)nc3ccc(cc3n12)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8007 |
| logD: | 3.8002 |
| logSw: | -3.9669 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.13 |
| InChI Key: | GDKAJPMULOWFGS-UHFFFAOYSA-N |