3-(4-{1-[(3-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)benzonitrile
Chemical Structure Depiction of
3-(4-{1-[(3-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)benzonitrile
3-(4-{1-[(3-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)benzonitrile
Compound characteristics
| Compound ID: | F589-0445 |
| Compound Name: | 3-(4-{1-[(3-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)benzonitrile |
| Molecular Weight: | 504.05 |
| Molecular Formula: | C28 H26 Cl N3 O2 S |
| Smiles: | Cc1c(C2CCN(CC2)S(c2cccc(C#N)c2)(=O)=O)c2ccccc2n1Cc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.2108 |
| logD: | 6.2108 |
| logSw: | -6.3709 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.935 |
| InChI Key: | FKGOJDJONMPNLR-UHFFFAOYSA-N |