2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | E690-0493 |
| Compound Name: | 2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide |
| Molecular Weight: | 527.04 |
| Molecular Formula: | C27 H27 Cl N2 O5 S |
| Smiles: | COc1ccc(CCNC(Cn2cc(c3ccccc23)S(Cc2ccccc2[Cl])(=O)=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 3.6816 |
| logD: | 3.6816 |
| logSw: | -4.0292 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.309 |
| InChI Key: | XFZSKQXFKJNUOJ-UHFFFAOYSA-N |