Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (4-oxo-3-quinolin-2-ylchromen-7-yl) (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

(4-oxo-3-quinolin-2-ylchromen-7-yl) (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

(4-oxo-3-quinolin-2-ylchromen-7-yl) (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate structure

(4-oxo-3-quinolin-2-ylchromen-7-yl) (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate 

structure
  • CAS No:

    1173688-09-9

  • Formula:

    C34H29N3O6

  • Chemical Name:

    (4-oxo-3-quinolin-2-ylchromen-7-yl) (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

  • 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

(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

Characteristics

120 Ų

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

Guide of (4-oxo-3-quinolin-2-ylchromen-7-yl) (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.