4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid
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![4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/735af93ecb994c0a9ff9b6e99b9c7b0e.png "4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid")
4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid
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CAS No:
58714-14-0
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Formula:
C15H18N2O4
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Chemical Name:
4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid
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Synonyms:
58714-14-0;4-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}-4-oxobutanoic acid;4-((2-(5-Methoxy-1H-indol-3-yl)ethyl)amino)-4-oxobutanoic acid;4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid;ZINC1783593;STK368712;AKOS001591365;MCULE-1223337894;ST50862084;SR-01000078249;SR-01000078249-1;N-[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-succinamic acid;3-{N-[2-(5-methoxyindol-3-yl)ethyl]carbamoyl}propanoic acid
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CAS No:
4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid Basic Attributes
290.31 g/mol
290.12665706 g/mol
Computed Properties
Molecular Weight:290.31
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:290.12665706
Monoisotopic Mass:290.12665706
Topological Polar Surface Area:91.4
Heavy Atom Count:21
Complexity:375
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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