4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-bromo-6-ethoxyphenol

Chemical Structure Depiction of
4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-bromo-6-ethoxyphenol
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 4896-5294
Compound Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-bromo-6-ethoxyphenol
Molecular Weight: 489.41
Molecular Formula: C27 H25 Br N2 O2
Smiles: CCOc1cc(cc(c1O)[Br])C(c1c2ccccc2[nH]c1C)c1c2ccccc2[nH]c1C
Stereo: ACHIRAL
logP: 6.9944
logD: 6.9256
logSw: -5.7948
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 42.237
InChI Key: UVIAPDZUDGKWNX-UHFFFAOYSA-N
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