N-(4-acetylphenyl)-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
N-(4-acetylphenyl)-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | E690-0538 |
| Compound Name: | N-(4-acetylphenyl)-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 480.97 |
| Molecular Formula: | C25 H21 Cl N2 O4 S |
| Smiles: | CC(c1ccc(cc1)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3541 |
| logD: | 4.3534 |
| logSw: | -4.3118 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.711 |
| InChI Key: | FSDVEOFIKIOQQZ-UHFFFAOYSA-N |