N-(4-bromophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
N-(4-bromophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | C730-0372 |
| Compound Name: | N-(4-bromophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide |
| Molecular Weight: | 357.2 |
| Molecular Formula: | C17 H13 Br N2 O2 |
| Smiles: | Cc1c(C(C(Nc2ccc(cc2)[Br])=O)=O)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 4.1951 |
| logD: | 4.1212 |
| logSw: | -4.509 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.994 |
| InChI Key: | FTNJECCIKWSEKZ-UHFFFAOYSA-N |