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

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

Compound ID: C361-0188
Compound Name: 1-{5-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Molecular Weight: 417.5
Molecular Formula: C21 H24 F N3 O3 S
Smiles: CC1Cc2cc(ccc2N1C(C)=O)S(N1CCN(CC1)c1ccccc1F)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9928
logD: 2.9928
logSw: -3.5319
Hydrogen bond acceptors count: 7
Polar surface area: 50.266
InChI Key: VHBFEMWFDBMXFE-HNNXBMFYSA-N
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