{3-[(4-chlorophenyl)sulfanyl]-6-methoxy-1H-indol-2-yl}[4-(pyridin-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{3-[(4-chlorophenyl)sulfanyl]-6-methoxy-1H-indol-2-yl}[4-(pyridin-2-yl)piperazin-1-yl]methanone
{3-[(4-chlorophenyl)sulfanyl]-6-methoxy-1H-indol-2-yl}[4-(pyridin-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | E018-2292 |
| Compound Name: | {3-[(4-chlorophenyl)sulfanyl]-6-methoxy-1H-indol-2-yl}[4-(pyridin-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 479 |
| Molecular Formula: | C25 H23 Cl N4 O2 S |
| Smiles: | COc1ccc2c(c(C(N3CCN(CC3)c3ccccn3)=O)[nH]c2c1)Sc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.484 |
| logD: | 5.4752 |
| logSw: | -6.033 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.05 |
| InChI Key: | HTRQCCNXKFLYFV-UHFFFAOYSA-N |