N-[4-methyl-2-(4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-methyl-2-(4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]acetamide
N-[4-methyl-2-(4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | F589-0211 |
| Compound Name: | N-[4-methyl-2-(4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]acetamide |
| Molecular Weight: | 529.7 |
| Molecular Formula: | C31 H35 N3 O3 S |
| Smiles: | CC(Nc1ccc(C)cc1S(N1CCC(CC1)c1c2ccccc2n(Cc2ccccc2C)c1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8945 |
| logD: | 5.8944 |
| logSw: | -5.6394 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.443 |
| InChI Key: | LBIFCUPUEPOWDO-UHFFFAOYSA-N |