(8-methyl-2-oxo-4-phenylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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![(8-methyl-2-oxo-4-phenylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/81912b072e6f4151880c55e4b1fa82fc.png "(8-methyl-2-oxo-4-phenylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate")
(8-methyl-2-oxo-4-phenylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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CAS No:
956046-94-9
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Formula:
C32H30N2O6
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Chemical Name:
(8-methyl-2-oxo-4-phenylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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Synonyms:
ZINC2150037;AKOS030496997;(S)-8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate;956046-94-9
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CAS No:
(8-methyl-2-oxo-4-phenylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Basic Attributes
538.6 g/mol
538.21038668 g/mol
Computed Properties
Molecular Weight:538.6
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:538.21038668
Monoisotopic Mass:538.21038668
Topological Polar Surface Area:107
Heavy Atom Count:40
Complexity:967
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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