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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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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CAS No:
377085-54-6
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Formula:
C20H22N3O2+
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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
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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
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CAS No:
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
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
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