1-{5-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{5-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-2221
Compound Name: 1-{5-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Molecular Weight: 403.47
Molecular Formula: C20 H22 F N3 O3 S
Smiles: CC(N1CCc2cc(ccc12)S(N1CCN(CC1)c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6117
logD: 2.6117
logSw: -3.0374
Hydrogen bond acceptors count: 7
Polar surface area: 51.628
InChI Key: DGWFKVJMXNQXTN-UHFFFAOYSA-N
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