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N-{1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1H-indol-4-yl}acetamide

Chemical Structure Depiction of
N-{1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1H-indol-4-yl}acetamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-6262
Compound Name: N-{1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1H-indol-4-yl}acetamide
Molecular Weight: 376.46
Molecular Formula: C22 H24 N4 O2
Smiles: CC(Nc1cccc2c1ccn2CC(N1CCN(CC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.6918
logD: 1.6918
logSw: -2.1713
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.294
InChI Key: HJOIUSSUYZTAAH-UHFFFAOYSA-N
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