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
Available: 83 mg
Amount:
mg
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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
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