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

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

Compound ID: C069-0807
Compound Name: 1-acetyl-5-bromo-N-(3-methoxyphenyl)-2,3-dihydro-1H-indole-6-sulfonamide
Molecular Weight: 425.3
Molecular Formula: C17 H17 Br N2 O4 S
Smiles: CC(N1CCc2cc(c(cc12)S(Nc1cccc(c1)OC)(=O)=O)[Br])=O
Stereo: ACHIRAL
logP: 3.0591
logD: 2.868
logSw: -3.6002
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.85
InChI Key: WODFFKULSJTEBE-UHFFFAOYSA-N
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