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Home > Encyclopedia > 7-propan-2-yl-N-(3-propan-2-yloxypropyl)-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine

7-propan-2-yl-N-(3-propan-2-yloxypropyl)-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine

7-propan-2-yl-N-(3-propan-2-yloxypropyl)-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine structure

7-propan-2-yl-N-(3-propan-2-yloxypropyl)-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine 

structure
  • CAS No:

    896848-24-1

  • Formula:

    C21H28N4O2

  • Chemical Name:

    7-propan-2-yl-N-(3-propan-2-yloxypropyl)-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine

  • Synonyms:

    ZINC2231356;STK583127;AKOS005506489;MCULE-7656465063;4-(propan-2-yl)-N-[3-(propan-2-yloxy)propyl]-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-7-amine;896848-24-1

7-propan-2-yl-N-(3-propan-2-yloxypropyl)-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine Basic Attributes

368.5 g/mol

368.22122615 g/mol

Characteristics

73.1 Ų

Computed Properties

Molecular Weight:368.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:368.22122615
Monoisotopic Mass:368.22122615
Topological Polar Surface Area:73.1
Heavy Atom Count:27
Complexity:489
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-propan-2-yl-N-(3-propan-2-yloxypropyl)-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine

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