2-(1H-indol-1-yl)-1-[8-(trifluoromethoxy)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-1-yl)-1-[8-(trifluoromethoxy)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]ethan-1-one
2-(1H-indol-1-yl)-1-[8-(trifluoromethoxy)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]ethan-1-one
Compound characteristics
| Compound ID: | Y041-3697 |
| Compound Name: | 2-(1H-indol-1-yl)-1-[8-(trifluoromethoxy)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]ethan-1-one |
| Molecular Weight: | 413.4 |
| Molecular Formula: | C22 H18 F3 N3 O2 |
| Smiles: | C1CN(Cc2c3cc(ccc3[nH]c12)OC(F)(F)F)C(Cn1ccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3244 |
| logD: | 4.3244 |
| logSw: | -4.3334 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.918 |
| InChI Key: | WHIBLAGVBTXHHU-UHFFFAOYSA-N |