Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-(4-benzylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone

2-(4-benzylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone

2-(4-benzylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone structure

2-(4-benzylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone 

structure
  • CAS No:

    847368-52-9

  • Formula:

    C21H22FN3O

  • Chemical Name:

    2-(4-benzylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone

  • Synonyms:

    2-(4-benzylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone;STL344785;ZINC19371540;AKOS022134701;MCULE-1550372922;847368-52-9

2-(4-benzylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone Basic Attributes

351.4 g/mol

351.17469050 g/mol

Characteristics

39.3 Ų

Computed Properties

Molecular Weight:351.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:351.17469050
Monoisotopic Mass:351.17469050
Topological Polar Surface Area:39.3
Heavy Atom Count:26
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-benzylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone

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.