(4-ethyl-7-methyl-2-oxochromen-5-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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![(4-ethyl-7-methyl-2-oxochromen-5-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d20b9aaf299d44068564d593a5b1aa6f.png "(4-ethyl-7-methyl-2-oxochromen-5-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate")
(4-ethyl-7-methyl-2-oxochromen-5-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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CAS No:
956962-41-7
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Formula:
C28H30N2O6
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Chemical Name:
(4-ethyl-7-methyl-2-oxochromen-5-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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Synonyms:
ZINC2093800;AKOS030497418;(S)-4-ethyl-7-methyl-2-oxo-2H-chromen-5-yl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate;956962-41-7
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CAS No:
(4-ethyl-7-methyl-2-oxochromen-5-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Basic Attributes
490.5 g/mol
490.21038668 g/mol
Computed Properties
Molecular Weight:490.5
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:490.21038668
Monoisotopic Mass:490.21038668
Topological Polar Surface Area:107
Heavy Atom Count:36
Complexity:865
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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