(4-butyl-7-methyl-2-oxochromen-5-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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![(4-butyl-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/d88b2f0b4a9d4c80933b9be870e50043.png "(4-butyl-7-methyl-2-oxochromen-5-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate")
(4-butyl-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:
956624-35-4
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Formula:
C30H34N2O6
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Chemical Name:
(4-butyl-7-methyl-2-oxochromen-5-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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Synonyms:
ZINC2094061;AKOS030497473;(S)-4-butyl-7-methyl-2-oxo-2H-chromen-5-yl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate;956624-35-4
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CAS No:
(4-butyl-7-methyl-2-oxochromen-5-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Basic Attributes
518.6 g/mol
518.24168681 g/mol
Computed Properties
Molecular Weight:518.6
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:518.24168681
Monoisotopic Mass:518.24168681
Topological Polar Surface Area:107
Heavy Atom Count:38
Complexity:896
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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What is (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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