2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[(4-methylphenyl)methyl]acetamide
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | S579-0708 |
| Compound Name: | 2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 406.5 |
| Molecular Formula: | C25 H27 F N2 O2 |
| Smiles: | Cc1ccc(CNC(CC2=C3CCCCC3N(Cc3ccc(cc3)F)C2=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9863 |
| logD: | 3.9863 |
| logSw: | -4.0142 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.452 |
| InChI Key: | KAEJSULFPACQLM-QHCPKHFHSA-N |