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Home > Encyclopedia > 17-(3,4-dimethoxyphenyl)-13-phenyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

17-(3,4-dimethoxyphenyl)-13-phenyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

17-(3,4-dimethoxyphenyl)-13-phenyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one structure

17-(3,4-dimethoxyphenyl)-13-phenyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one 

structure
  • CAS No:

    488796-08-3

  • Formula:

    C26H19N5O3

  • Chemical Name:

    17-(3,4-dimethoxyphenyl)-13-phenyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

  • Synonyms:

    ZINC2342432;STL334099;AKOS022116355;MCULE-9565496676;11-(3,4-dimethoxyphenyl)-3-phenyl-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one;488796-08-3

17-(3,4-dimethoxyphenyl)-13-phenyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one Basic Attributes

449.5 g/mol

449.14878949 g/mol

Characteristics

81.8 Ų

Computed Properties

Molecular Weight:449.5
XLogP3:4.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:449.14878949
Monoisotopic Mass:449.14878949
Topological Polar Surface Area:81.8
Heavy Atom Count:34
Complexity:774
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 17-(3,4-dimethoxyphenyl)-13-phenyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

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