1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-1-yl)ethan-1-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y041-3726
Compound Name: 1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-1-yl)ethan-1-one
Molecular Weight: 431.48
Molecular Formula: C21 H22 F N3 O4 S
Smiles: COc1ccc2c(ccn2CC(N2CCN(CC2)S(c2ccc(cc2)F)(=O)=O)=O)c1
Stereo: ACHIRAL
logP: 2.6182
logD: 2.6182
logSw: -3.0419
Hydrogen bond acceptors count: 8
Polar surface area: 57.533
InChI Key: AVNJOMVCEDBEEI-UHFFFAOYSA-N
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