N-[(2,5-dimethoxyphenyl)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-dimethoxyphenyl)methyl]-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
N-[(2,5-dimethoxyphenyl)methyl]-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | S579-0464 |
| Compound Name: | N-[(2,5-dimethoxyphenyl)methyl]-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide |
| Molecular Weight: | 402.49 |
| Molecular Formula: | C22 H30 N2 O5 |
| Smiles: | COCCN1C2CCCCC2=C(CC(NCc2cc(ccc2OC)OC)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3079 |
| logD: | 2.3079 |
| logSw: | -2.743 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.219 |
| InChI Key: | CRUGYIAHAOXEKS-LJQANCHMSA-N |