1-methyl-5-(4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}piperidine-1-sulfonyl)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-methyl-5-(4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}piperidine-1-sulfonyl)-1,3-dihydro-2H-indol-2-one
1-methyl-5-(4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}piperidine-1-sulfonyl)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | F589-0202 |
| Compound Name: | 1-methyl-5-(4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}piperidine-1-sulfonyl)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 527.69 |
| Molecular Formula: | C31 H33 N3 O3 S |
| Smiles: | Cc1ccccc1Cn1c(C)c(C2CCN(CC2)S(c2ccc3c(CC(N3C)=O)c2)(=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.8869 |
| logD: | 5.8869 |
| logSw: | -5.7054 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.662 |
| InChI Key: | PBIXBSZKCZIIEB-UHFFFAOYSA-N |