[4-(5-chloro-2-methylphenyl)piperazin-1-yl][6-methoxy-3-(phenylsulfanyl)-1H-indol-2-yl]methanone
Chemical Structure Depiction of
[4-(5-chloro-2-methylphenyl)piperazin-1-yl][6-methoxy-3-(phenylsulfanyl)-1H-indol-2-yl]methanone
[4-(5-chloro-2-methylphenyl)piperazin-1-yl][6-methoxy-3-(phenylsulfanyl)-1H-indol-2-yl]methanone
Compound characteristics
| Compound ID: | E018-1735 |
| Compound Name: | [4-(5-chloro-2-methylphenyl)piperazin-1-yl][6-methoxy-3-(phenylsulfanyl)-1H-indol-2-yl]methanone |
| Molecular Weight: | 492.04 |
| Molecular Formula: | C27 H26 Cl N3 O2 S |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(c1c(c2ccc(cc2[nH]1)OC)Sc1ccccc1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.3193 |
| logD: | 6.3193 |
| logSw: | -6.1105 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.238 |
| InChI Key: | SEMUKYVWRYPOPU-UHFFFAOYSA-N |