Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (R)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-(2-methoxy-3-(111C)methoxyphenyl)methanol

(R)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-(2-methoxy-3-(111C)methoxyphenyl)methanol

(R)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-(2-methoxy-3-(111C)methoxyphenyl)methanol structure

(R)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-(2-methoxy-3-(111C)methoxyphenyl)methanol 

structure
  • CAS No:

    174792-03-1

  • Formula:

    C22H28FNO3

  • Chemical Name:

    (R)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-(2-methoxy-3-(111C)methoxyphenyl)methanol

  • Synonyms:

    Volinanserin C-11;UNII-8LEA6Q26BW;8LEA6Q26BW;[11C]volinanserin;[11C]M100907 (PET ligand);11C-MDL100907;[11C]MDL100907;(11C)-MDL100907;(11C)-MDL-100907;GTPL3249;MOLI000241;MOLI001672;(R)-[2,3-di(methoxy)phenyl]-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methanol;174792-03-1;Q27270718

(R)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-(2-methoxy-3-(111C)methoxyphenyl)methanol Basic Attributes

372.5 g/mol

372.2167545 g/mol

8LEA6Q26BW

Characteristics

41.9 Ų

Computed Properties

Molecular Weight:372.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:372.2167545
Monoisotopic Mass:372.2167545
Topological Polar Surface Area:41.9
Heavy Atom Count:27
Complexity:422
Isotope Atom Count:1
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (R)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-(2-methoxy-3-(111C)methoxyphenyl)methanol

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.