2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-{[4-(trifluoromethoxy)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-{[4-(trifluoromethoxy)phenyl]methyl}acetamide
2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-{[4-(trifluoromethoxy)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | S579-0338 |
| Compound Name: | 2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-{[4-(trifluoromethoxy)phenyl]methyl}acetamide |
| Molecular Weight: | 410.44 |
| Molecular Formula: | C21 H25 F3 N2 O3 |
| Smiles: | CC(C)N1C2CCCCC2=C(CC(NCc2ccc(cc2)OC(F)(F)F)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9816 |
| logD: | 3.9816 |
| logSw: | -4.1113 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.382 |
| InChI Key: | YHBNXNYUHBGDPH-GOSISDBHSA-N |