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

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

Compound ID: C082-1065
Compound Name: 1-acetyl-5-bromo-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1H-indole-6-sulfonamide
Molecular Weight: 439.33
Molecular Formula: C18 H19 Br N2 O4 S
Smiles: CC(N1CCc2cc(c(cc12)S(NCc1cccc(c1)OC)(=O)=O)[Br])=O
Stereo: ACHIRAL
logP: 3.0169
logD: 3.0164
logSw: -3.6039
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.959
InChI Key: MSLAWROCLSURGW-UHFFFAOYSA-N
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