[1-(2-methoxyethyl)-1H-indol-6-yl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
Chemical Structure Depiction of
[1-(2-methoxyethyl)-1H-indol-6-yl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
[1-(2-methoxyethyl)-1H-indol-6-yl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
Compound characteristics
| Compound ID: | Y041-7280 |
| Compound Name: | [1-(2-methoxyethyl)-1H-indol-6-yl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone |
| Molecular Weight: | 393.37 |
| Molecular Formula: | C18 H18 F3 N5 O2 |
| Smiles: | COCCn1ccc2ccc(cc12)C(N1CCn2c(C1)nnc2C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4618 |
| logD: | 1.4618 |
| logSw: | -2.1332 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.024 |
| InChI Key: | DLEIZEZXPKICKD-UHFFFAOYSA-N |