(4-oxo-3-quinolin-2-ylchromen-7-yl) (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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(4-oxo-3-quinolin-2-ylchromen-7-yl) (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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CAS No:
1173688-09-9
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Formula:
C34H29N3O6
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Chemical Name:
(4-oxo-3-quinolin-2-ylchromen-7-yl) (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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Synonyms:
C34H29N3O6;ZINC70672878;AKOS030494963;MCULE-7845298913;(R)-4-oxo-3-(quinolin-2-yl)-4H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate;1173688-09-9
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CAS No:
(4-oxo-3-quinolin-2-ylchromen-7-yl) (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Basic Attributes
575.6 g/mol
575.20563565 g/mol
Computed Properties
Molecular Weight:575.6
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:575.20563565
Monoisotopic Mass:575.20563565
Topological Polar Surface Area:120
Heavy Atom Count:43
Complexity:1070
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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