2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[(3-methoxyphenyl)methyl]acetamide
2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | S579-0498 |
| Compound Name: | 2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[(3-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 372.46 |
| Molecular Formula: | C21 H28 N2 O4 |
| Smiles: | COCCN1C2CCCCC2=C(CC(NCc2cccc(c2)OC)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2051 |
| logD: | 2.2051 |
| logSw: | -2.5609 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.589 |
| InChI Key: | LTSQRNRCTRHIQN-LJQANCHMSA-N |