Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate structure

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate 

structure
  • CAS No:

    485780-82-3

  • Formula:

    C25H23NO5

  • Chemical Name:

    [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate

  • Synonyms:

    Oprea1_024482;ZINC3244834;AKOS033664359;MCULE-7607598587;Z19177761;2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2-[4-(benzyloxy)phenoxy]acetate;485780-82-3

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate Basic Attributes

417.5 g/mol

417.15762283 g/mol

Characteristics

65.1 Ų

Computed Properties

Molecular Weight:417.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:417.15762283
Monoisotopic Mass:417.15762283
Topological Polar Surface Area:65.1
Heavy Atom Count:31
Complexity:583
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate

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.