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Home > Encyclopedia > 2-[benzyl-(7-propan-2-yl-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-yl)amino]ethanol

2-[benzyl-(7-propan-2-yl-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-yl)amino]ethanol

2-[benzyl-(7-propan-2-yl-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-yl)amino]ethanol structure

2-[benzyl-(7-propan-2-yl-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-yl)amino]ethanol 

structure
  • CAS No:

    900298-22-8

  • Formula:

    C24H26N4O2

  • Chemical Name:

    2-[benzyl-(7-propan-2-yl-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-yl)amino]ethanol

  • Synonyms:

    2-{benzyl[4-(propan-2-yl)-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-7-yl]amino}ethanol;ZINC2354386;STK582710;AKOS005506149;MCULE-6803939683;NCGC00307297-01;AB01304699-01;900298-22-8

2-[benzyl-(7-propan-2-yl-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-yl)amino]ethanol Basic Attributes

402.5 g/mol

402.20557608 g/mol

Characteristics

75.3 Ų

Computed Properties

Molecular Weight:402.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:402.20557608
Monoisotopic Mass:402.20557608
Topological Polar Surface Area:75.3
Heavy Atom Count:30
Complexity:569
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[benzyl-(7-propan-2-yl-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-yl)amino]ethanol

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