2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-[(furan-2-yl)methyl]-2-oxoacetamide
Chemical Structure Depiction of
2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-[(furan-2-yl)methyl]-2-oxoacetamide
2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-[(furan-2-yl)methyl]-2-oxoacetamide
Compound characteristics
| Compound ID: | 8018-6738 |
| Compound Name: | 2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-[(furan-2-yl)methyl]-2-oxoacetamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C24 H22 N2 O3 |
| Smiles: | CCc1cccc2c(cn(Cc3ccccc3)c12)C(C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7899 |
| logD: | 4.7899 |
| logSw: | -4.6145 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.647 |
| InChI Key: | VEZHRJSDSNVFDX-UHFFFAOYSA-N |