1-acetyl-5-bromo-N,N-dibutyl-2,3-dihydro-1H-indole-6-sulfonamide

Chemical Structure Depiction of
1-acetyl-5-bromo-N,N-dibutyl-2,3-dihydro-1H-indole-6-sulfonamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: C082-1043
Compound Name: 1-acetyl-5-bromo-N,N-dibutyl-2,3-dihydro-1H-indole-6-sulfonamide
Molecular Weight: 431.39
Molecular Formula: C18 H27 Br N2 O3 S
Smiles: CCCCN(CCCC)S(c1cc2c(CCN2C(C)=O)cc1[Br])(=O)=O
Stereo: ACHIRAL
logP: 4.1829
logD: 4.1829
logSw: -4.0364
Hydrogen bond acceptors count: 7
Polar surface area: 48.26
InChI Key: GQFHASROLRHERI-UHFFFAOYSA-N
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