N-benzyl-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-benzyl-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide
N-benzyl-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8018-3601 |
| Compound Name: | N-benzyl-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide |
| Molecular Weight: | 292.34 |
| Molecular Formula: | C18 H16 N2 O2 |
| Smiles: | Cn1cc(C(C(NCc2ccccc2)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.7154 |
| logD: | 2.7154 |
| logSw: | -3.2149 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.95 |
| InChI Key: | YEUTZSFSBYTCJL-UHFFFAOYSA-N |