(3-benzyl-4-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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![(3-benzyl-4-methyl-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/20220811/9b5125bd955849a59a6faa476caf0381.png "(3-benzyl-4-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate")
(3-benzyl-4-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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CAS No:
956707-61-2
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Formula:
C33H32N2O6
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Chemical Name:
(3-benzyl-4-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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Synonyms:
ZINC2151582;AKOS030497786;(S)-3-benzyl-4-methyl-2-oxo-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate;956707-61-2
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CAS No:
(3-benzyl-4-methyl-2-oxochromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Basic Attributes
552.6 g/mol
552.22603674 g/mol
Computed Properties
Molecular Weight:552.6
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:552.22603674
Monoisotopic Mass:552.22603674
Topological Polar Surface Area:107
Heavy Atom Count:41
Complexity:996
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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