Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Benzenepropanamide, α-(benzoylamino)-4-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-N,N-dipropyl-, ethanedioate (1:?)

Benzenepropanamide, α-(benzoylamino)-4-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-N,N-dipropyl-, ethanedioate (1:?)

Benzenepropanamide, α-(benzoylamino)-4-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-N,N-dipropyl-, ethanedioate (1:?) structure

Benzenepropanamide, α-(benzoylamino)-4-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-N,N-dipropyl-, ethanedioate (1:?) 

structure
  • CAS No:

    57227-30-2

  • Formula:

    C36H48N4O3.xC2H2O4

  • Chemical Name:

    Benzenepropanamide, α-(benzoylamino)-4-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-N,N-dipropyl-, ethanedioate (1:?)

  • Synonyms:

    Benzenepropanamide,α-(benzoylamino)-4-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-N,N-dipropyl-,ethanedioate (1:?);Benzenepropanamide,α-(benzoylamino)-4-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-N,N-dipropyl-,(±)-,ethanedioate;Benzenepropanamide,α-(benzoylamino)-4-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-N,N-dipropyl-,ethanedioate

Benzenepropanamide, α-(benzoylamino)-4-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-N,N-dipropyl-, ethanedioate (1:?) Basic Attributes

674.8 g/mol

674.36794995 g/mol

Characteristics

140 Ų

Computed Properties

Molecular Weight:674.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:17
Exact Mass:674.36794995
Monoisotopic Mass:674.36794995
Topological Polar Surface Area:140
Heavy Atom Count:49
Complexity:847
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of Benzenepropanamide, α-(benzoylamino)-4-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-N,N-dipropyl-, ethanedioate (1:?)

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.