(2R)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoic acid
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![(2R)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6ebcbc885bc64c469b257ef3511f998f.png "(2R)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoic acid")
(2R)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoic acid
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CAS No:
140645-39-2
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Formula:
C17H15N3O6S
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Chemical Name:
(2R)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoic acid
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Synonyms:
140645-39-2;SCHEMBL7292406;ZINC1871319;(2R)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoic acid;(R)-3-(1H-Indol-3-yl)-2-(2-nitrophenylsulfonamido)propanoic acid
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CAS No:
(2R)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoic acid Basic Attributes
389.4 g/mol
389.06815638 g/mol
Computed Properties
Molecular Weight:389.4
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:389.06815638
Monoisotopic Mass:389.06815638
Topological Polar Surface Area:154
Heavy Atom Count:27
Complexity:659
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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