2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3,4-dimethoxyphenyl)acetamide
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3,4-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | E690-0533 |
Compound Name: | 2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3,4-dimethoxyphenyl)acetamide |
Molecular Weight: | 498.98 |
Molecular Formula: | C25 H23 Cl N2 O5 S |
Smiles: | COc1ccc(cc1OC)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3469 |
logD: | 4.3468 |
logSw: | -4.3906 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.146 |
InChI Key: | IVQOUSPQKUJIAW-UHFFFAOYSA-N |