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N-(4-{4-[(5-methoxy-1H-indol-1-yl)acetyl]piperazine-1-sulfonyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{4-[(5-methoxy-1H-indol-1-yl)acetyl]piperazine-1-sulfonyl}phenyl)acetamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4228
Compound Name: N-(4-{4-[(5-methoxy-1H-indol-1-yl)acetyl]piperazine-1-sulfonyl}phenyl)acetamide
Molecular Weight: 470.55
Molecular Formula: C23 H26 N4 O5 S
Smiles: CC(Nc1ccc(cc1)S(N1CCN(CC1)C(Cn1ccc2cc(ccc12)OC)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.7903
logD: 1.79
logSw: -2.7814
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 80.795
InChI Key: HSDZOGOCYAYLEW-UHFFFAOYSA-N
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