N-[(2,5-difluorophenyl)methyl]-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-[(2,5-difluorophenyl)methyl]-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
N-[(2,5-difluorophenyl)methyl]-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | S579-0478 |
| Compound Name: | N-[(2,5-difluorophenyl)methyl]-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide |
| Molecular Weight: | 378.42 |
| Molecular Formula: | C20 H24 F2 N2 O3 |
| Smiles: | COCCN1C2CCCCC2=C(CC(NCc2cc(ccc2F)F)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6889 |
| logD: | 2.6889 |
| logSw: | -2.9159 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.045 |
| InChI Key: | OILVYVUVBZWYDY-GOSISDBHSA-N |