1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-2-(6-fluoro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-2-(6-fluoro-1H-indol-1-yl)ethan-1-one
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-3141
Compound Name: 1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-2-(6-fluoro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 419.45
Molecular Formula: C20 H19 F2 N3 O3 S
Smiles: C1CN(CCN1C(Cn1ccc2ccc(cc12)F)=O)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 2.7173
logD: 2.7173
logSw: -3.2276
Hydrogen bond acceptors count: 7
Polar surface area: 49.989
InChI Key: RCXZMLANEWNJDT-UHFFFAOYSA-N
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