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

Chemical Structure Depiction of
1-acetyl-5-bromo-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-indole-6-sulfonamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: C082-1125
Compound Name: 1-acetyl-5-bromo-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2,3-dihydro-1H-indole-6-sulfonamide
Molecular Weight: 551.5
Molecular Formula: C24 H31 Br N4 O4 S
Smiles: CC(N1CCc2cc(c(cc12)S(NCCCN1CCN(CC1)c1ccc(cc1)OC)(=O)=O)[Br])=O
Stereo: ACHIRAL
logP: 3.0973
logD: 2.8039
logSw: -3.68
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.043
InChI Key: IJKRUYISDGEKEK-UHFFFAOYSA-N
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