N-[(2-bromophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine

Chemical Structure Depiction of
N-[(2-bromophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y509-1497
Compound Name: N-[(2-bromophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine
Molecular Weight: 329.24
Molecular Formula: C17 H17 Br N2
Smiles: C(CNCc1ccccc1[Br])c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.8761
logD: 2.6473
logSw: -4.2737
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 21.7165
InChI Key: QFHXYQKTLIINHH-UHFFFAOYSA-N
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