2-(1H-indol-3-yl)-1-{4-[3-(thiophen-2-yl)-1H-pyrazol-5-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-{4-[3-(thiophen-2-yl)-1H-pyrazol-5-yl]piperazin-1-yl}ethan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: P804-1096
Compound Name: 2-(1H-indol-3-yl)-1-{4-[3-(thiophen-2-yl)-1H-pyrazol-5-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 391.49
Molecular Formula: C21 H21 N5 O S
Smiles: C(C(N1CCN(CC1)c1cc(c2cccs2)n[nH]1)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.4764
logD: 3.4764
logSw: -3.7284
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 52.462
InChI Key: BYKHROIVGPADDH-UHFFFAOYSA-N
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