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

Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-5591
Compound Name: N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine
Molecular Weight: 268.33
Molecular Formula: C17 H17 F N2
Smiles: C(CNCc1ccccc1F)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.3785
logD: 2.0878
logSw: -3.3221
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 21.7165
InChI Key: FFGOXYDHQFDUBS-UHFFFAOYSA-N
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