1-acetyl-5-bromo-N-[4-(4-fluorophenyl)piperazin-1-yl]-2,3-dihydro-1H-indole-6-sulfonamide

Chemical Structure Depiction of
1-acetyl-5-bromo-N-[4-(4-fluorophenyl)piperazin-1-yl]-2,3-dihydro-1H-indole-6-sulfonamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C082-1122
Compound Name: 1-acetyl-5-bromo-N-[4-(4-fluorophenyl)piperazin-1-yl]-2,3-dihydro-1H-indole-6-sulfonamide
Molecular Weight: 497.38
Molecular Formula: C20 H22 Br F N4 O3 S
Smiles: CC(N1CCc2cc(c(cc12)S(NN1CCN(CC1)c1ccc(cc1)F)(=O)=O)[Br])=O
Stereo: ACHIRAL
logP: 2.5602
logD: 2.5567
logSw: -3.0464
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.657
InChI Key: JRKPUOIJTSZUKD-UHFFFAOYSA-N
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