N-(2-chlorophenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
N-(2-chlorophenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E690-0029 |
| Compound Name: | N-(2-chlorophenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 438.93 |
| Molecular Formula: | C23 H19 Cl N2 O3 S |
| Smiles: | C(C(Nc1ccccc1[Cl])=O)n1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9486 |
| logD: | 3.9482 |
| logSw: | -4.1645 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.187 |
| InChI Key: | SCFPEXKNZVCQFN-UHFFFAOYSA-N |