1-acetyl-5-bromo-N-(2-phenylethyl)-2,3-dihydro-1H-indole-6-sulfonamide

Chemical Structure Depiction of
1-acetyl-5-bromo-N-(2-phenylethyl)-2,3-dihydro-1H-indole-6-sulfonamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: C069-0790
Compound Name: 1-acetyl-5-bromo-N-(2-phenylethyl)-2,3-dihydro-1H-indole-6-sulfonamide
Molecular Weight: 423.33
Molecular Formula: C18 H19 Br N2 O3 S
Smiles: CC(N1CCc2cc(c(cc12)S(NCCc1ccccc1)(=O)=O)[Br])=O
Stereo: ACHIRAL
logP: 3.0855
logD: 3.0855
logSw: -3.5418
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.256
InChI Key: YSWMTUGVSMYEDF-UHFFFAOYSA-N
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