2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-phenylacetamide
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | S579-0748 |
| Compound Name: | 2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-phenylacetamide |
| Molecular Weight: | 378.45 |
| Molecular Formula: | C23 H23 F N2 O2 |
| Smiles: | C1CCC2C(C1)N(Cc1ccc(cc1)F)C(C=2CC(Nc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7088 |
| logD: | 3.7088 |
| logSw: | -3.9622 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.13 |
| InChI Key: | AQWCBYBFWLDXMU-NRFANRHFSA-N |