N-[4-(4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]propanamide
Chemical Structure Depiction of
N-[4-(4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]propanamide
N-[4-(4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]propanamide
Compound characteristics
| Compound ID: | F589-0200 |
| Compound Name: | N-[4-(4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]propanamide |
| Molecular Weight: | 529.7 |
| Molecular Formula: | C31 H35 N3 O3 S |
| Smiles: | CCC(Nc1ccc(cc1)S(N1CCC(CC1)c1c2ccccc2n(Cc2ccccc2C)c1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3798 |
| logD: | 6.3793 |
| logSw: | -5.731 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.028 |
| InChI Key: | SDDZMSDXQYETIZ-UHFFFAOYSA-N |