8-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)quinoline
Chemical Structure Depiction of
8-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)quinoline
8-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)quinoline
Compound characteristics
| Compound ID: | F589-0585 |
| Compound Name: | 8-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)quinoline |
| Molecular Weight: | 548.08 |
| Molecular Formula: | C30 H27 Cl F N3 O2 S |
| Smiles: | Cc1c(C2CCN(CC2)S(c2cccc3cccnc23)(=O)=O)c2ccccc2n1Cc1c(cccc1[Cl])F |
| Stereo: | ACHIRAL |
| logP: | 6.2521 |
| logD: | 6.2521 |
| logSw: | -6.3593 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.412 |
| InChI Key: | KXVOVXNZDRFGHI-UHFFFAOYSA-N |