2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
Compound characteristics
| Compound ID: | S579-0589 |
| Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide |
| Molecular Weight: | 434.53 |
| Molecular Formula: | C26 H30 N2 O4 |
| Smiles: | COc1ccccc1OCCNC(CC1=C2CCCCC2N(Cc2ccccc2)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4505 |
| logD: | 3.4505 |
| logSw: | -3.6478 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.429 |
| InChI Key: | JHURHOVWONVUTE-JOCHJYFZSA-N |