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

Chemical Structure Depiction of
N-[(2-chlorophenyl)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: Y511-1062
Compound Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine
Molecular Weight: 284.79
Molecular Formula: C17 H17 Cl N2
Smiles: C(CNCc1ccccc1[Cl])c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.786
logD: 2.642
logSw: -4.008
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 21.72
InChI Key: ZSEPJTGBFYRCMJ-UHFFFAOYSA-N
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