2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(2-phenylethyl)acetamide
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | S579-0661 |
| Compound Name: | 2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 406.5 |
| Molecular Formula: | C25 H27 F N2 O2 |
| Smiles: | C1CCC2C(C1)N(Cc1ccc(cc1)F)C(C=2CC(NCCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3377 |
| logD: | 3.3377 |
| logSw: | -3.5191 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.294 |
| InChI Key: | ZMQOYYNQAJWIDI-QHCPKHFHSA-N |