N-[2-(4-{1-[(3-methoxyphenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)-4-methylphenyl]acetamide
Chemical Structure Depiction of
N-[2-(4-{1-[(3-methoxyphenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)-4-methylphenyl]acetamide
N-[2-(4-{1-[(3-methoxyphenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)-4-methylphenyl]acetamide
Compound characteristics
| Compound ID: | F589-0506 |
| Compound Name: | N-[2-(4-{1-[(3-methoxyphenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)-4-methylphenyl]acetamide |
| Molecular Weight: | 545.7 |
| Molecular Formula: | C31 H35 N3 O4 S |
| Smiles: | CC(Nc1ccc(C)cc1S(N1CCC(CC1)c1c2ccccc2n(Cc2cccc(c2)OC)c1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1936 |
| logD: | 5.1935 |
| logSw: | -5.1993 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.986 |
| InChI Key: | REHWQKGFFJEEDN-UHFFFAOYSA-N |