N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | S579-0621 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C25 H26 N2 O4 |
| Smiles: | C1CCC2C(C1)N(Cc1ccccc1)C(C=2CC(NCc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.447 |
| logD: | 3.447 |
| logSw: | -3.6669 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.568 |
| InChI Key: | RUMXRCBBQJTGNB-OAQYLSRUSA-N |