N-(4-bromophenyl)-2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamide
N-(4-bromophenyl)-2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | 6948-4490 |
| Compound Name: | N-(4-bromophenyl)-2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 439.35 |
| Molecular Formula: | C23 H23 Br N2 O2 |
| Smiles: | C1CCC(CC1)C(c1cn(CC(Nc2ccc(cc2)[Br])=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.962 |
| logD: | 5.9617 |
| logSw: | -5.8995 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.779 |
| InChI Key: | SWXAYJLOFUUKBU-UHFFFAOYSA-N |