1-{5-bromo-6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indol-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{5-bromo-6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Available: 26 mg
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mg
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Compound characteristics

Compound ID: C137-2584
Compound Name: 1-{5-bromo-6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Molecular Weight: 496.4
Molecular Formula: C21 H23 Br F N3 O3 S
Smiles: CC1Cc2cc(c(cc2N1C(C)=O)S(N1CCN(CC1)c1ccc(cc1)F)(=O)=O)[Br]
Stereo: RACEMIC MIXTURE
logP: 3.5665
logD: 3.5665
logSw: -3.9113
Hydrogen bond acceptors count: 7
Polar surface area: 50.567
InChI Key: AXVDRYVOIVQICO-CQSZACIVSA-N
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