2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | S579-0588 |
| Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide |
| Molecular Weight: | 442.48 |
| Molecular Formula: | C25 H25 F3 N2 O2 |
| Smiles: | C1CCC2C(C1)N(Cc1ccccc1)C(C=2CC(NCc1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3326 |
| logD: | 4.3326 |
| logSw: | -4.4293 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.452 |
| InChI Key: | PCPQGKHZZAPTKE-JOCHJYFZSA-N |