N-[(3-ethoxyphenyl)methyl]-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-[(3-ethoxyphenyl)methyl]-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
N-[(3-ethoxyphenyl)methyl]-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | S579-0408 |
| Compound Name: | N-[(3-ethoxyphenyl)methyl]-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide |
| Molecular Weight: | 370.49 |
| Molecular Formula: | C22 H30 N2 O3 |
| Smiles: | CCOc1cccc(CNC(CC2=C3CCCCC3N(C(C)C)C2=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2751 |
| logD: | 3.2751 |
| logSw: | -3.398 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.568 |
| InChI Key: | GMKYAINTVYLCQA-HXUWFJFHSA-N |