Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [5-heptyl-8-(2-methylpropyl)-5,7,9,16-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),2(6),3,7,10,12,14-heptaen-3-yl] 3-methylbutanoate

[5-heptyl-8-(2-methylpropyl)-5,7,9,16-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),2(6),3,7,10,12,14-heptaen-3-yl] 3-methylbutanoate

[5-heptyl-8-(2-methylpropyl)-5,7,9,16-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),2(6),3,7,10,12,14-heptaen-3-yl] 3-methylbutanoate structure

[5-heptyl-8-(2-methylpropyl)-5,7,9,16-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),2(6),3,7,10,12,14-heptaen-3-yl] 3-methylbutanoate 

structure
  • CAS No:

    885199-73-5

  • Formula:

    C28H38N4O2

  • Chemical Name:

    [5-heptyl-8-(2-methylpropyl)-5,7,9,16-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),2(6),3,7,10,12,14-heptaen-3-yl] 3-methylbutanoate

  • Synonyms:

    ZINC2340112;STK716122;AKOS005533092;MCULE-6655601263;3-heptyl-5-(2-methylpropyl)-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl 3-methylbutanoate;885199-73-5

[5-heptyl-8-(2-methylpropyl)-5,7,9,16-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),2(6),3,7,10,12,14-heptaen-3-yl] 3-methylbutanoate Basic Attributes

462.6 g/mol

462.29947647 g/mol

Characteristics

61.4 Ų

Computed Properties

Molecular Weight:462.6
XLogP3:7.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:462.29947647
Monoisotopic Mass:462.29947647
Topological Polar Surface Area:61.4
Heavy Atom Count:34
Complexity:656
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [5-heptyl-8-(2-methylpropyl)-5,7,9,16-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),2(6),3,7,10,12,14-heptaen-3-yl] 3-methylbutanoate

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.