5-(4-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)-1-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-(4-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)-1-methyl-1,3-dihydro-2H-indol-2-one
5-(4-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)-1-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | F589-0055 |
Compound Name: | 5-(4-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)-1-methyl-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 531.65 |
Molecular Formula: | C30 H30 F N3 O3 S |
Smiles: | Cc1c(C2CCN(CC2)S(c2ccc3c(CC(N3C)=O)c2)(=O)=O)c2ccccc2n1Cc1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 5.1597 |
logD: | 5.1596 |
logSw: | -5.2829 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 48.662 |
InChI Key: | JQOMXHPEQOXGJA-UHFFFAOYSA-N |