2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[(2-methoxyphenyl)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-[(2-methoxyphenyl)methyl]acetamide
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[(2-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | S579-0665 |
| Compound Name: | 2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[(2-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 422.5 |
| Molecular Formula: | C25 H27 F N2 O3 |
| Smiles: | COc1ccccc1CNC(CC1=C2CCCCC2N(Cc2ccc(cc2)F)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7843 |
| logD: | 3.7843 |
| logSw: | -3.9583 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.083 |
| InChI Key: | QRDAKPPBJHEIQT-QFIPXVFZSA-N |