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Home > Encyclopedia > 17-[(4-fluorophenyl)methyl]-13-propyl-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-[(4-fluorophenyl)methyl]-13-propyl-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-[(4-fluorophenyl)methyl]-13-propyl-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-[(4-fluorophenyl)methyl]-13-propyl-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:

    848764-48-7

  • Formula:

    C22H18FN5O

  • Chemical Name:

    17-[(4-fluorophenyl)methyl]-13-propyl-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:

    ZINC2428127;STL225990;AKOS025272110;MCULE-6766192056;11-(4-fluorobenzyl)-3-propyl-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one;848764-48-7

17-[(4-fluorophenyl)methyl]-13-propyl-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

387.4 g/mol

387.14953838 g/mol

Characteristics

63.4 Ų

Computed Properties

Molecular Weight:387.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:387.14953838
Monoisotopic Mass:387.14953838
Topological Polar Surface Area:63.4
Heavy Atom Count:29
Complexity:637
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 17-[(4-fluorophenyl)methyl]-13-propyl-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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