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Home > Encyclopedia > N-(2-methoxyethyl)-8-propyl-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

N-(2-methoxyethyl)-8-propyl-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

N-(2-methoxyethyl)-8-propyl-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

N-(2-methoxyethyl)-8-propyl-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:

    899392-47-3

  • Formula:

    C19H24N4O2

  • Chemical Name:

    N-(2-methoxyethyl)-8-propyl-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:

    ZINC2347120;STK594369;AKOS005516025;MCULE-5235451471;899392-47-3;N-(2-methoxyethyl)-5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine

N-(2-methoxyethyl)-8-propyl-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

340.4 g/mol

340.18992602 g/mol

Characteristics

73.1 Ų

Computed Properties

Molecular Weight:340.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:340.18992602
Monoisotopic Mass:340.18992602
Topological Polar Surface Area:73.1
Heavy Atom Count:25
Complexity:438
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-methoxyethyl)-8-propyl-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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