(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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![(6-chloro-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/20220811/561c0d2f6ac74dea95eeee028d636a18.png "(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate")
(6-chloro-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:
956181-30-9
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Formula:
C31H27ClN2O6
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Chemical Name:
(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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Synonyms:
C31H27ClN2O6;ZINC2094311;AKOS030497528;(S)-6-chloro-2-oxo-4-phenyl-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate;956181-30-9
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CAS No:
(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Basic Attributes
559.0 g/mol
558.1557643 g/mol
Computed Properties
Molecular Weight:559.0
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:558.1557643
Monoisotopic Mass:558.1557643
Topological Polar Surface Area:107
Heavy Atom Count:40
Complexity:973
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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