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

Chemical Structure Depiction of
1-acetyl-N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-5-bromo-2,3-dihydro-1H-indole-6-sulfonamide
Available: 243 mg
Amount:
mg
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Compound characteristics

Compound ID: G529-1279
Compound Name: 1-acetyl-N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-5-bromo-2,3-dihydro-1H-indole-6-sulfonamide
Molecular Weight: 488.4
Molecular Formula: C22 H22 Br N3 O3 S
Smiles: CC(N1CCc2cc(c(cc12)S(NCc1cccn1Cc1ccccc1)(=O)=O)[Br])=O
Stereo: ACHIRAL
logP: 3.6936
logD: 3.6918
logSw: -3.8892
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.485
InChI Key: SALYVPXJBBYOBY-UHFFFAOYSA-N
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