Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone

1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone

1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone structure

1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone 

structure
  • CAS No:

    62367-98-0

  • Formula:

    C21H22N2O

  • Chemical Name:

    1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone

  • Synonyms:

    62367-98-0;Ethanone, 1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidinyl)-;BRN 0433222;NSC294993;1-(2-Phenyl-1H-indol-3-yl)-2-(1-piperidinyl)ethanone;DTXSID90211421;NSC 294993;NSC-294993

1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone Basic Attributes

318.4 g/mol

318.173213330 g/mol

294993

DTXSID90211421

Characteristics

36.1 Ų

Computed Properties

Molecular Weight:318.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:318.173213330
Monoisotopic Mass:318.173213330
Topological Polar Surface Area:36.1
Heavy Atom Count:24
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone

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.