(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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![(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6dcf7b3005c74feab0dec5471697d412.png "(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate")
(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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CAS No:
956148-53-1
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Formula:
C29H30N2O6
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Chemical Name:
(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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Synonyms:
ZINC2095248;AKOS030497690;(S)-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate;956148-53-1
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CAS No:
(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Basic Attributes
502.6 g/mol
502.21038668 g/mol
Computed Properties
Molecular Weight:502.6
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:502.21038668
Monoisotopic Mass:502.21038668
Topological Polar Surface Area:107
Heavy Atom Count:37
Complexity:924
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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