(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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![(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0c0231aac5e7495bbf7b45c5b5ef1019.png "(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate")
(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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CAS No:
956436-62-7
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Formula:
C28H29ClN2O6
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Chemical Name:
(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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Synonyms:
C28H29ClN2O6;ZINC2150680;STL528635;AKOS030497088;6-chloro-2-oxo-4-propyl-2H-chromen-7-yl N-(tert-butoxycarbonyl)-L-tryptophanate;(S)-6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate;956436-62-7
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CAS No:
(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Basic Attributes
525.0 g/mol
524.1714143 g/mol
Computed Properties
Molecular Weight:525.0
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:524.1714143
Monoisotopic Mass:524.1714143
Topological Polar Surface Area:107
Heavy Atom Count:37
Complexity:886
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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