2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-fluorophenyl)acetamide
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-fluorophenyl)acetamide
Compound characteristics
Compound ID: | E690-0522 |
Compound Name: | 2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-fluorophenyl)acetamide |
Molecular Weight: | 456.92 |
Molecular Formula: | C23 H18 Cl F N2 O3 S |
Smiles: | C(C(Nc1ccccc1F)=O)n1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5922 |
logD: | 4.5917 |
logSw: | -4.6225 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.187 |
InChI Key: | KZMVNZVNXKYQNR-UHFFFAOYSA-N |