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Home > Encyclopedia > 8-propyl-N-(pyridin-4-ylmethyl)-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine

8-propyl-N-(pyridin-4-ylmethyl)-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine

8-propyl-N-(pyridin-4-ylmethyl)-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine structure

8-propyl-N-(pyridin-4-ylmethyl)-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine 

structure
  • CAS No:

    900268-59-9

  • Formula:

    C22H23N5O

  • Chemical Name:

    8-propyl-N-(pyridin-4-ylmethyl)-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine

  • Synonyms:

    STK586258;ZINC13207233;AKOS005508929;MCULE-4126463064;5-propyl-N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine;900268-59-9

8-propyl-N-(pyridin-4-ylmethyl)-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine Basic Attributes

373.5 g/mol

373.19026037 g/mol

Characteristics

76.7 Ų

Computed Properties

Molecular Weight:373.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:373.19026037
Monoisotopic Mass:373.19026037
Topological Polar Surface Area:76.7
Heavy Atom Count:28
Complexity:513
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-propyl-N-(pyridin-4-ylmethyl)-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine

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