2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-methoxyphenyl)acetamide
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | E690-0479 |
| Compound Name: | 2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 468.96 |
| Molecular Formula: | C24 H21 Cl N2 O4 S |
| Smiles: | COc1ccccc1NC(Cn1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5651 |
| logD: | 4.565 |
| logSw: | -4.4401 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.817 |
| InChI Key: | AEWBLNGSKWVUTQ-UHFFFAOYSA-N |