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Home > Encyclopedia > 11-methyl-4,8,15,21,24,29,32-heptaoxa-1,18-diazatetracyclo[16.8.8.05,14.07,12]tetratriaconta-5(14),6,10,12-tetraen-9-one

11-methyl-4,8,15,21,24,29,32-heptaoxa-1,18-diazatetracyclo[16.8.8.05,14.07,12]tetratriaconta-5(14),6,10,12-tetraen-9-one

11-methyl-4,8,15,21,24,29,32-heptaoxa-1,18-diazatetracyclo[16.8.8.05,14.07,12]tetratriaconta-5(14),6,10,12-tetraen-9-one structure

11-methyl-4,8,15,21,24,29,32-heptaoxa-1,18-diazatetracyclo[16.8.8.05,14.07,12]tetratriaconta-5(14),6,10,12-tetraen-9-one 

structure
  • CAS No:

    124804-69-9

  • Formula:

    C26H38N2O8

  • Chemical Name:

    11-methyl-4,8,15,21,24,29,32-heptaoxa-1,18-diazatetracyclo[16.8.8.05,14.07,12]tetratriaconta-5(14),6,10,12-tetraen-9-one

  • Synonyms:

    6,7-(4-methyl)coumaro-(2.2.2)cryptand;6,7-MCC;6,7-Mcc;6,7-(4-Methyl)coumaro-(2.2.2)cryptand;124804-69-9;DTXSID40154490

11-methyl-4,8,15,21,24,29,32-heptaoxa-1,18-diazatetracyclo[16.8.8.05,14.07,12]tetratriaconta-5(14),6,10,12-tetraen-9-one Basic Attributes

506.6 g/mol

506.26281617 g/mol

DTXSID40154490

Characteristics

88.2 Ų

Drug Information

6,7-(4-methyl)coumaro-(2.2.2)cryptand

Computed Properties

Molecular Weight:506.6
XLogP3:0.8
Hydrogen Bond Acceptor Count:10
Exact Mass:506.26281617
Monoisotopic Mass:506.26281617
Topological Polar Surface Area:88.2
Heavy Atom Count:36
Complexity:673
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 11-methyl-4,8,15,21,24,29,32-heptaoxa-1,18-diazatetracyclo[16.8.8.05,14.07,12]tetratriaconta-5(14),6,10,12-tetraen-9-one

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