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

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

Compound ID: K906-0710
Compound Name: 1-acetyl-5-bromo-N-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-2,3-dihydro-1H-indole-6-sulfonamide
Molecular Weight: 527.87
Molecular Formula: C21 H24 Br Cl N4 O3 S
Smiles: CC1Cc2cc(c(cc2N1C(C)=O)S(NN1CCN(CC1)c1ccc(cc1)[Cl])(=O)=O)[Br]
Stereo: RACEMIC MIXTURE
logP: 3.479
logD: 3.4756
logSw: -3.8926
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.596
InChI Key: CXDUOCBKISMBDH-CQSZACIVSA-N
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