3-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)benzonitrile
Chemical Structure Depiction of
3-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)benzonitrile
3-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)benzonitrile
Compound characteristics
| Compound ID: | F589-0615 |
| Compound Name: | 3-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)benzonitrile |
| Molecular Weight: | 522.04 |
| Molecular Formula: | C28 H25 Cl F N3 O2 S |
| Smiles: | Cc1c(C2CCN(CC2)S(c2cccc(C#N)c2)(=O)=O)c2ccccc2n1Cc1c(cccc1[Cl])F |
| Stereo: | ACHIRAL |
| logP: | 6.1684 |
| logD: | 6.1684 |
| logSw: | -6.2498 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.935 |
| InChI Key: | MTBOLTICRYNXJB-UHFFFAOYSA-N |