N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-4037 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(8-fluoro-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 368.41 |
| Molecular Formula: | C20 H21 F N4 O2 |
| Smiles: | C1CCC(CCNC(CN2C(c3cc4cc(ccc4n3C=N2)F)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.1959 |
| logD: | 2.1959 |
| logSw: | -2.9027 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.189 |
| InChI Key: | BAFFNGRPBZAQON-UHFFFAOYSA-N |