1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-{2-[(2-fluorophenyl)sulfanyl]-1H-indol-3-yl}ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-{2-[(2-fluorophenyl)sulfanyl]-1H-indol-3-yl}ethan-1-one
1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-{2-[(2-fluorophenyl)sulfanyl]-1H-indol-3-yl}ethan-1-one
Compound characteristics
| Compound ID: | C795-2536 |
| Compound Name: | 1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-{2-[(2-fluorophenyl)sulfanyl]-1H-indol-3-yl}ethan-1-one |
| Molecular Weight: | 544.07 |
| Molecular Formula: | C26 H23 Cl F N3 O3 S2 |
| Smiles: | C(C(N1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O)c1c2ccccc2[nH]c1Sc1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 5.1629 |
| logD: | 5.1629 |
| logSw: | -5.7587 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.087 |
| InChI Key: | PNSZBNWQSYZDQY-UHFFFAOYSA-N |