1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | E629-0257 |
| Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 435.97 |
| Molecular Formula: | C24 H22 Cl N3 O S |
| Smiles: | C1CN(CCN1C(Cn1c(cc2ccccc12)c1cccs1)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.5572 |
| logD: | 5.5572 |
| logSw: | -6.2934 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 21.092 |
| InChI Key: | QOPPELYBPTZXGT-UHFFFAOYSA-N |