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Home > Encyclopedia > 10-[2-(4-hydroxyphenyl)ethylamino]-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one

10-[2-(4-hydroxyphenyl)ethylamino]-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one

10-[2-(4-hydroxyphenyl)ethylamino]-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one structure

10-[2-(4-hydroxyphenyl)ethylamino]-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one 

structure
  • CAS No:

    377085-54-6

  • Formula:

    C20H22N3O2+

  • Chemical Name:

    10-[2-(4-hydroxyphenyl)ethylamino]-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one

  • Synonyms:

    makaluvamine P;Makaluvamine P;CHEMBL538608;377085-54-6;Pyrrolo(4,3,2-de)quinolinium, 1,3,4,8-tetrahydro-7-((2-(4-hydroxyphenyl)ethyl)amino)-1,5-dimethyl-8-oxo-;Pyrrolo[4,3,2-de]quinolinium, 1,3,4,8-tetrahydro-7-[[2-(4-hydroxyphenyl)ethyl]amino]-1,5-dimethyl-8-oxo-;CHEMBL489345;SCHEMBL6400201;DTXSID50958749;BDBM50377926;[2-(4-hydroxyphenyl)ethylamino]-dimethyl-[?]one;N-[2-(4-Hydroxyphenyl)ethyl]-1,5-dimethyl-8-oxo-1,4,5,8-tetrahydropyrrolo[4,3,2-de]quinolin-7(3H)-iminium

Description

Makaluvamine P is a member of indoles.

10-[2-(4-hydroxyphenyl)ethylamino]-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one Basic Attributes

336.4 g/mol

336.17120195 g/mol

Characteristics

57.3 Ų

Drug Information

makaluvamine P

Computed Properties

Molecular Weight:336.4
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:336.17120195
Monoisotopic Mass:336.17120195
Topological Polar Surface Area:57.3
Heavy Atom Count:25
Formal Charge:1
Complexity:604
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 10-[2-(4-hydroxyphenyl)ethylamino]-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one

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