(2R)-2-[[(2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid
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![(2R)-2-[[(2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3369346cf5e94f3b8daba1037d233d9d.png "(2R)-2-[[(2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid")
(2R)-2-[[(2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid
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CAS No:
1173668-29-5
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Formula:
C19H25N3O5
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Chemical Name:
(2R)-2-[[(2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid
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Synonyms:
ZINC2124588;STL566311;AKOS030490155;MCULE-1286489844;N-(tert-butoxycarbonyl)-D-tryptophyl-D-alanine;1173668-29-5
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CAS No:
(2R)-2-[[(2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid Basic Attributes
375.4 g/mol
375.17942091 g/mol
Computed Properties
Molecular Weight:375.4
XLogP3:1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:375.17942091
Monoisotopic Mass:375.17942091
Topological Polar Surface Area:121
Heavy Atom Count:27
Complexity:560
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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