3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-[4-(trifluoromethoxy)phenyl]benzamide
Chemical Structure Depiction of
3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-[4-(trifluoromethoxy)phenyl]benzamide
3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-[4-(trifluoromethoxy)phenyl]benzamide
Compound characteristics
| Compound ID: | Y500-8378 |
| Compound Name: | 3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-[4-(trifluoromethoxy)phenyl]benzamide |
| Molecular Weight: | 427.42 |
| Molecular Formula: | C24 H20 F3 N O3 |
| Smiles: | C1Cc2ccc(cc2C1)OCc1cccc(c1)C(Nc1ccc(cc1)OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5529 |
| logD: | 6.5524 |
| logSw: | -6.17 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.78 |
| InChI Key: | BLSGNSUIVHPYFH-UHFFFAOYSA-N |