N-[(2-chlorophenyl)methyl]-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E690-0038 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 452.96 |
| Molecular Formula: | C24 H21 Cl N2 O3 S |
| Smiles: | C(c1ccccc1[Cl])NC(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2576 |
| logD: | 4.2576 |
| logSw: | -4.3275 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.207 |
| InChI Key: | XKZBGJYCTJJLBW-UHFFFAOYSA-N |