2-(3-formyl-1H-indol-1-yl)-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-(3-formyl-1H-indol-1-yl)-N-methyl-N-phenylacetamide
2-(3-formyl-1H-indol-1-yl)-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | K788-4271 |
| Compound Name: | 2-(3-formyl-1H-indol-1-yl)-N-methyl-N-phenylacetamide |
| Molecular Weight: | 292.34 |
| Molecular Formula: | C18 H16 N2 O2 |
| Smiles: | CN(C(Cn1cc(C=O)c2ccccc12)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.1262 |
| logD: | 2.1262 |
| logSw: | -2.5195 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.243 |
| InChI Key: | MAZMVBWSSHMLCW-UHFFFAOYSA-N |