2-(4-fluorophenyl)-N-[(1H-indol-5-yl)methyl]ethan-1-amine

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[(1H-indol-5-yl)methyl]ethan-1-amine
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-0064
Compound Name: 2-(4-fluorophenyl)-N-[(1H-indol-5-yl)methyl]ethan-1-amine
Molecular Weight: 268.33
Molecular Formula: C17 H17 F N2
Smiles: C(CNCc1ccc2c(cc[nH]2)c1)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.851
logD: 1.6694
logSw: -3.1131
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 21.6269
InChI Key: VXRYXASLNWTWAW-UHFFFAOYSA-N
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