(3,4,8-trimethyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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![(3,4,8-trimethyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/abd6dc7039e74306845c44cf5d1ed686.png "(3,4,8-trimethyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate")
(3,4,8-trimethyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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CAS No:
956045-41-3
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Formula:
C28H30N2O6
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Chemical Name:
(3,4,8-trimethyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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Synonyms:
ZINC2096395;AKOS030498012;MCULE-5885156716;(S)-3,4,8-trimethyl-2-oxo-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate;956045-41-3
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CAS No:
(3,4,8-trimethyl-2-oxochromen-7-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:8
Exact Mass:490.21038668
Monoisotopic Mass:490.21038668
Topological Polar Surface Area:107
Heavy Atom Count:36
Complexity:893
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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