1-acetyl-N-{2-[benzyl(methyl)amino]ethyl}-5-bromo-2,3-dihydro-1H-indole-6-sulfonamide

Chemical Structure Depiction of
1-acetyl-N-{2-[benzyl(methyl)amino]ethyl}-5-bromo-2,3-dihydro-1H-indole-6-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C069-1001
Compound Name: 1-acetyl-N-{2-[benzyl(methyl)amino]ethyl}-5-bromo-2,3-dihydro-1H-indole-6-sulfonamide
Molecular Weight: 466.4
Molecular Formula: C20 H24 Br N3 O3 S
Smiles: CC(N1CCc2cc(c(cc12)S(NCCN(C)Cc1ccccc1)(=O)=O)[Br])=O
Stereo: ACHIRAL
logP: 2.8167
logD: 2.6892
logSw: -3.537
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.351
InChI Key: VIMJSTCSUTZJTK-UHFFFAOYSA-N
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