2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-{[4-(trifluoromethoxy)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-{[4-(trifluoromethoxy)phenyl]methyl}acetamide
2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-{[4-(trifluoromethoxy)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | S579-0201 |
| Compound Name: | 2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-{[4-(trifluoromethoxy)phenyl]methyl}acetamide |
| Molecular Weight: | 382.38 |
| Molecular Formula: | C19 H21 F3 N2 O3 |
| Smiles: | CN1C2CCCCC2=C(CC(NCc2ccc(cc2)OC(F)(F)F)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0639 |
| logD: | 3.0639 |
| logSw: | -3.4521 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.426 |
| InChI Key: | BKSVYOGWIBCOLS-MRXNPFEDSA-N |