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

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

Compound ID: Y040-9930
Compound Name: N-(4-{4-[(1H-indol-1-yl)acetyl]piperazine-1-sulfonyl}phenyl)acetamide
Molecular Weight: 440.52
Molecular Formula: C22 H24 N4 O4 S
Smiles: CC(Nc1ccc(cc1)S(N1CCN(CC1)C(Cn1ccc2ccccc12)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.8484
logD: 1.8481
logSw: -2.4723
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.251
InChI Key: BMSBVUOBFOBHSL-UHFFFAOYSA-N
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