1-{[benzyl(methyl)amino]methyl}-4-bromo-5-methyl-1H-indole-2,3-dione

Chemical Structure Depiction of
1-{[benzyl(methyl)amino]methyl}-4-bromo-5-methyl-1H-indole-2,3-dione
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8016-9418
Compound Name: 1-{[benzyl(methyl)amino]methyl}-4-bromo-5-methyl-1H-indole-2,3-dione
Molecular Weight: 373.25
Molecular Formula: C18 H17 Br N2 O2
Smiles: Cc1ccc2c(C(C(N2CN(C)Cc2ccccc2)=O)=O)c1[Br]
Stereo: ACHIRAL
logP: 3.8323
logD: 3.8131
logSw: -4.2221
Hydrogen bond acceptors count: 5
Polar surface area: 34.391
InChI Key: XRXFGIITLSQGOJ-UHFFFAOYSA-N
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