(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone
Chemical Structure Depiction of
(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone
(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone
Compound characteristics
| Compound ID: | E869-0064 |
| Compound Name: | (4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)(phenyl)methanone |
| Molecular Weight: | 397.48 |
| Molecular Formula: | C24 H23 N5 O |
| Smiles: | C1CCC(CCNc2c3nncn3c3cc(ccc3n2)C(c2ccccc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.3698 |
| logD: | 4.3696 |
| logSw: | -4.4404 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.901 |
| InChI Key: | IWGFWCDWCNNPRC-UHFFFAOYSA-N |