4-({[4-(benzyloxy)-3-bromo-5-ethoxyphenyl]methyl}amino)phenol

Chemical Structure Depiction of
4-({[4-(benzyloxy)-3-bromo-5-ethoxyphenyl]methyl}amino)phenol
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 6408-0282
Compound Name: 4-({[4-(benzyloxy)-3-bromo-5-ethoxyphenyl]methyl}amino)phenol
Molecular Weight: 428.32
Molecular Formula: C22 H22 Br N O3
Smiles: [H]N(Cc1cc(c(c(c1)[Br])OCc1ccccc1)OCC)c1ccc(cc1)O
Stereo: ACHIRAL
logP: 5.2384
logD: 5.2362
logSw: -5.0586
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.701
InChI Key: OFFDOUASKKWVSU-UHFFFAOYSA-N
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