2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | S579-0623 |
| Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C25 H28 N2 O3 |
| Smiles: | COc1cccc(CNC(CC2=C3CCCCC3N(Cc3ccccc3)C2=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6312 |
| logD: | 3.6312 |
| logSw: | -4.0076 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.996 |
| InChI Key: | CPHNOPKEXKSDLZ-HSZRJFAPSA-N |