2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(4-methoxyphenyl)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-methoxyphenyl)acetamide
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | S579-0683 |
| Compound Name: | 2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 408.47 |
| Molecular Formula: | C24 H25 F N2 O3 |
| Smiles: | COc1ccc(cc1)NC(CC1=C2CCCCC2N(Cc2ccc(cc2)F)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.883 |
| logD: | 3.8829 |
| logSw: | -4.0912 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.674 |
| InChI Key: | YTCRWMNVUIZIFN-QFIPXVFZSA-N |