N-{4-[(1-acetyl-5-bromo-2,3-dihydro-1H-indole-6-sulfonyl)amino]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(1-acetyl-5-bromo-2,3-dihydro-1H-indole-6-sulfonyl)amino]phenyl}acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: C069-1021
Compound Name: N-{4-[(1-acetyl-5-bromo-2,3-dihydro-1H-indole-6-sulfonyl)amino]phenyl}acetamide
Molecular Weight: 452.32
Molecular Formula: C18 H18 Br N3 O4 S
Smiles: CC(Nc1ccc(cc1)NS(c1cc2c(CCN2C(C)=O)cc1[Br])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2269
logD: 2.1956
logSw: -2.9051
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.568
InChI Key: YKKYWAUANXBFGB-UHFFFAOYSA-N
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