2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-phenylacetamide
2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | S579-0510 |
| Compound Name: | 2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-phenylacetamide |
| Molecular Weight: | 328.41 |
| Molecular Formula: | C19 H24 N2 O3 |
| Smiles: | COCCN1C2CCCCC2=C(CC(Nc2ccccc2)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2537 |
| logD: | 2.2537 |
| logSw: | -2.6941 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.723 |
| InChI Key: | GVODIMQBBSMDJM-QGZVFWFLSA-N |