1-(anilinomethyl)-3-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol

Chemical Structure Depiction of
1-(anilinomethyl)-3-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 3237-0342
Compound Name: 1-(anilinomethyl)-3-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Molecular Weight: 372.26
Molecular Formula: C19 H18 Br N O2
Smiles: C1CCc2c(C1)c1c(CNc3ccccc3)c(c(cc1o2)[Br])O
Stereo: ACHIRAL
logP: 5.2311
logD: 5.2289
logSw: -5.3553
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.068
InChI Key: NCSGGJZMQVTIBH-UHFFFAOYSA-N
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