2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(4-ethylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(4-ethylphenyl)methyl]acetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(4-ethylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | S579-0651 |
| Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(4-ethylphenyl)methyl]acetamide |
| Molecular Weight: | 402.54 |
| Molecular Formula: | C26 H30 N2 O2 |
| Smiles: | CCc1ccc(CNC(CC2=C3CCCCC3N(Cc3ccccc3)C2=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4646 |
| logD: | 4.4646 |
| logSw: | -4.2636 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.452 |
| InChI Key: | KBDFNHQZTZVTJF-XMMPIXPASA-N |