1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]ethan-1-one
1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]ethan-1-one
Compound characteristics
Compound ID: | E629-0301 |
Compound Name: | 1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]ethan-1-one |
Molecular Weight: | 403.5 |
Molecular Formula: | C22 H21 N5 O S |
Smiles: | C1CN(CCN1C(Cn1c(cc2ccccc12)c1cccs1)=O)c1ncccn1 |
Stereo: | ACHIRAL |
logP: | 4.0056 |
logD: | 4.0056 |
logSw: | -3.9897 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 39.454 |
InChI Key: | KUNGPTLWVVNHMY-UHFFFAOYSA-N |