N-(4-bromophenyl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
N-(4-bromophenyl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Compound characteristics
Compound ID: | E690-0718 |
Compound Name: | N-(4-bromophenyl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide |
Molecular Weight: | 501.37 |
Molecular Formula: | C23 H18 Br F N2 O3 S |
Smiles: | C(C(Nc1ccc(cc1)[Br])=O)n1cc(c2ccccc12)S(Cc1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7608 |
logD: | 4.7605 |
logSw: | -4.7922 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.885 |
InChI Key: | VFMYIHDAVSKEOI-UHFFFAOYSA-N |