2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[(4-methylphenyl)methyl]acetamide
2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | S579-0463 |
Compound Name: | 2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 356.46 |
Molecular Formula: | C21 H28 N2 O3 |
Smiles: | Cc1ccc(CNC(CC2=C3CCCCC3N(CCOC)C2=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5312 |
logD: | 2.5312 |
logSw: | -2.6821 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.045 |
InChI Key: | YSVKRBULFQRIGS-LJQANCHMSA-N |