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4-bromo-N-[1-(4-methylbenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl]benzamide

Chemical Structure Depiction of
4-bromo-N-[1-(4-methylbenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl]benzamide
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mg
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Compound characteristics

Compound ID: 4214-0248
Compound Name: 4-bromo-N-[1-(4-methylbenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl]benzamide
Molecular Weight: 471.37
Molecular Formula: C22 H19 Br N2 O3 S
Smiles: Cc1ccc(cc1)S(N1CCc2cc(ccc12)NC(c1ccc(cc1)[Br])=O)(=O)=O
Stereo: ACHIRAL
logP: 5.0603
logD: 5.0589
logSw: -4.5965
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.848
InChI Key: MDTDYNKJIGCJBT-UHFFFAOYSA-N
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