2-(Acetylamino)-2-[[5-(phenylmethoxy)-1H-indol-3-yl]methyl]propanedioic acid
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![2-(Acetylamino)-2-[[5-(phenylmethoxy)-1H-indol-3-yl]methyl]propanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f00be05184b640d6832a0f2faaa00d8e.png "2-(Acetylamino)-2-[[5-(phenylmethoxy)-1H-indol-3-yl]methyl]propanedioic acid")
2-(Acetylamino)-2-[[5-(phenylmethoxy)-1H-indol-3-yl]methyl]propanedioic acid
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CAS No:
85391-99-7
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Formula:
C21H20N2O6
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Chemical Name:
2-(Acetylamino)-2-[[5-(phenylmethoxy)-1H-indol-3-yl]methyl]propanedioic acid
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Synonyms:
Propanedioic acid,2-(acetylamino)-2-[[5-(phenylmethoxy)-1H-indol-3-yl]methyl]-;Propanedioic acid,(acetylamino)[[5-(phenylmethoxy)-1H-indol-3-yl]methyl]-;Malonic acid,acetamido[[5-(benzyloxy)indol-3-yl]methyl]-;2-(Acetylamino)-2-[[5-(phenylmethoxy)-1H-indol-3-yl]methyl]propanedioic acid
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CAS No:
2-(Acetylamino)-2-[[5-(phenylmethoxy)-1H-indol-3-yl]methyl]propanedioic acid Basic Attributes
396.39300
396.39
286-856-8
DTXSID40234584
2933990090
Computed Properties
Molecular Weight:396.4
XLogP3:2.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:396.13213636
Monoisotopic Mass:396.13213636
Topological Polar Surface Area:129
Heavy Atom Count:29
Complexity:604
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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