2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide
2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8017-0659 |
| Compound Name: | 2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide |
| Molecular Weight: | 278.31 |
| Molecular Formula: | C17 H14 N2 O2 |
| Smiles: | Cn1c(c2ccccc2)c(C(C(N)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.1857 |
| logD: | 2.1857 |
| logSw: | -2.5159 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.076 |
| InChI Key: | JBQXSGVWJZYPPV-UHFFFAOYSA-N |