N-[2-(2-methoxyphenoxy)ethyl]-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-[2-(2-methoxyphenoxy)ethyl]-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
N-[2-(2-methoxyphenoxy)ethyl]-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | S579-0331 |
| Compound Name: | N-[2-(2-methoxyphenoxy)ethyl]-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide |
| Molecular Weight: | 386.49 |
| Molecular Formula: | C22 H30 N2 O4 |
| Smiles: | CC(C)N1C2CCCCC2=C(CC(NCCOc2ccccc2OC)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.707 |
| logD: | 2.707 |
| logSw: | -3.059 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.421 |
| InChI Key: | ZIAKOQFYGPHXGT-GOSISDBHSA-N |