1-[5-phenyl-2-(4-phenylpiperazin-1-yl)-1H-pyrrol-3-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-phenyl-2-(4-phenylpiperazin-1-yl)-1H-pyrrol-3-yl]ethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-7209
Compound Name: 1-[5-phenyl-2-(4-phenylpiperazin-1-yl)-1H-pyrrol-3-yl]ethan-1-one
Molecular Weight: 345.44
Molecular Formula: C22 H23 N3 O
Smiles: CC(c1cc(c2ccccc2)[nH]c1N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.307
logD: 4.307
logSw: -4.205
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.0735
InChI Key: QZPLOJAVDZQEJM-UHFFFAOYSA-N
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