Cas no 56092-63-8 (2H-Pyrido[1,2-a]pyrazin-1(6H)-one,hexahydro-3-(phenylmethyl)-, (3S,9aS)-)

2H-Pyrido[1,2-a]pyrazin-1(6H)-one,hexahydro-3-(phenylmethyl)-, (3S,9aS)- structure
56092-63-8 structure
Product Name:2H-Pyrido[1,2-a]pyrazin-1(6H)-one,hexahydro-3-(phenylmethyl)-, (3S,9aS)-
CAS No:56092-63-8
MF:C15H20N2O
MW:244.332103729248
CID:371277
PubChem ID:162146
Update Time:2025-04-19

2H-Pyrido[1,2-a]pyrazin-1(6H)-one,hexahydro-3-(phenylmethyl)-, (3S,9aS)- Chemical and Physical Properties

Names and Identifiers

    • 2H-Pyrido[1,2-a]pyrazin-1(6H)-one,hexahydro-3-(phenylmethyl)-, (3S,9aS)-
    • (3S,9aS)-3-Benzylhexahydro-2H-pyrido[1,2-a]pyrazin-1(6H)-one
    • verruculotoxin
    • 1-oxo-3-benzyloctahydro-2H-pyrido(1,2-a)pyrazine
    • (3S-trans)-Hexahydro-3-(phenylmethyl)-2H-pyrido(1,2-a)pyrazin-1(6H)-one
    • AKOS030537582
    • (3S,9aS)-3-benzyl-2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-1-one
    • Compound NP-012253
    • (3S,9AS)-3-benzyloctahydro-1H-pyrido[1,2-a]pyrazin-1-one
    • CHEBI:9969
    • DTXSID70204639
    • NCGC00384659-01
    • Q27108540
    • 56092-63-8
    • Inchi: 1S/C15H20N2O/c18-15-14-8-4-5-9-17(14)11-13(16-15)10-12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2,(H,16,18)/t13-,14-/m0/s1
    • InChI Key: CUANCTHYEDWUMU-KBPBESRZSA-N
    • SMILES: O=C1[C@@H]2CCCCN2C[C@H](CC2C=CC=CC=2)N1

Computed Properties

  • Exact Mass: 244.1577
  • Monoisotopic Mass: 244.157563266g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 299
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.3
  • Topological Polar Surface Area: 32.3?2

Experimental Properties

  • PSA: 32.34

2H-Pyrido[1,2-a]pyrazin-1(6H)-one,hexahydro-3-(phenylmethyl)-, (3S,9aS)- Related Literature

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