N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine
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N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine
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CAS No:
51841-40-8
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Formula:
C17H17FN2
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Chemical Name:
N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine
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Synonyms:
(4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine;51841-40-8;N-(4-fluorobenzyl)-2-(1H-indol-3-yl)ethanamine;(4-fluoro-benzyl)-[2-(1 h-indol-3-yl)-ethyl]-amine;[(4-FLuorophenyl)methyl](2-indol-3-ylethyl)amine;[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amine;N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine;CBMicro_024613;MLS001207657;CHEMBL1461034;C17H17FN2;DTXSID60332899;HMS2814J21;ZINC1848107;4784AE;BBL018628;CCG-11710;MFCD01135916;STK397412;AKOS000311636;MCULE-5373083538;SMR000516151;VS-06717;BIM-0024370.P001;ST45145997;N-(4-Fluorobenzyl)-1H-indole-3-(ethanamine);AB00089251-01;n-(4-fluorobenzyl)-n-(2-(1h-indol-3-yl)ethyl)amine
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CAS No:
N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine Basic Attributes
268.33 g/mol
268.13757671 g/mol
DTXSID60332899
Computed Properties
Molecular Weight:268.33
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:268.13757671
Monoisotopic Mass:268.13757671
Topological Polar Surface Area:27.8
Heavy Atom Count:20
Complexity:289
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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