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

Chemical Structure Depiction of
1-acetyl-5-bromo-N-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-dihydro-1H-indole-6-sulfonamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: C082-1124
Compound Name: 1-acetyl-5-bromo-N-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-dihydro-1H-indole-6-sulfonamide
Molecular Weight: 509.42
Molecular Formula: C21 H25 Br N4 O4 S
Smiles: CC(N1CCc2cc(c(cc12)S(NN1CCN(CC1)c1ccccc1OC)(=O)=O)[Br])=O
Stereo: ACHIRAL
logP: 2.4103
logD: 2.4067
logSw: -2.8716
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.986
InChI Key: UQRYRFRCFYSGJR-UHFFFAOYSA-N
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