Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > methyl 4-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]benzoate

methyl 4-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]benzoate

methyl 4-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]benzoate structure

methyl 4-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]benzoate 

structure
  • CAS No:

    620100-69-8

  • Formula:

    C18H14N2O4

  • Chemical Name:

    methyl 4-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]benzoate

  • Synonyms:

    4-[2-(1H-Indol-3-yl)-2-oxo-acetylamino]-benzoic acid methyl ester;methyl 4-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]benzoate;MLS001211753;CHEMBL1517170;SCHEMBL11924475;HMS2827K10;ZINC2814438;STL553549;AKOS000530625;MCULE-5911382548;620100-69-8;SMR000518990;ST50101890;MLS-0347378.0002;methyl 4-(2-indol-3-yl-2-oxoacetylamino)benzoate;methyl 4-{[1H-indol-3-yl(oxo)acetyl]amino}benzoate;methyl 4-(2-(1H-indol-3-yl)-2-oxoacetamido)benzoate

methyl 4-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]benzoate Basic Attributes

322.3 g/mol

322.09535693 g/mol

Characteristics

88.3 Ų

<0.3 [ug/mL]

Computed Properties

Molecular Weight:322.3
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:322.09535693
Monoisotopic Mass:322.09535693
Topological Polar Surface Area:88.3
Heavy Atom Count:24
Complexity:499
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of methyl 4-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]benzoate

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.