N-(4-bromophenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
N-(4-bromophenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E690-0016 |
| Compound Name: | N-(4-bromophenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 483.38 |
| Molecular Formula: | C23 H19 Br N2 O3 S |
| Smiles: | C(C(Nc1ccc(cc1)[Br])=O)n1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7318 |
| logD: | 4.7314 |
| logSw: | -4.7902 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.885 |
| InChI Key: | ZXOOSMDJJKANBO-UHFFFAOYSA-N |