N-(4-{4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazine-1-sulfonyl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazine-1-sulfonyl}phenyl)propanamide
N-(4-{4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazine-1-sulfonyl}phenyl)propanamide
Compound characteristics
| Compound ID: | F070-1365 |
| Compound Name: | N-(4-{4-[3-(trifluoromethyl)quinoxalin-2-yl]piperazine-1-sulfonyl}phenyl)propanamide |
| Molecular Weight: | 493.51 |
| Molecular Formula: | C22 H22 F3 N5 O3 S |
| Smiles: | [H]c1cc2c(cc1[H])nc(c(C(F)(F)F)n2)N1CCN(CC1)S(c1ccc(cc1)NC(CC)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8336 |
| logD: | 3.833 |
| logSw: | -3.8501 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.995 |
| InChI Key: | WZPQWUNNZVXWHE-UHFFFAOYSA-N |