10-[2-(4-hydroxyphenyl)ethylamino]-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
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10-[2-(4-hydroxyphenyl)ethylamino]-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
structure -
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CAS No:
146555-81-9
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Formula:
C18H17N3O2
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Chemical Name:
10-[2-(4-hydroxyphenyl)ethylamino]-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
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Synonyms:
Makaluvamine D;146555-81-9;Pyrrolo(4,3,2-de)quinolin-8(1H)-one, 3,4-dihydro-7-((2-(4-hydroxyphenyl)ethyl)amino)-;Pyrrolo[4,3,2-de]quinolin-8(1H)-one, 3,4-dihydro-7-[[2-(4-hydroxyphenyl)ethyl]amino]-;DTXSID60932853;[2-(4-hydroxyphenyl)ethylamino][?]one;7-{[2-(4-Hydroxyphenyl)ethyl]amino}-4,5-dihydropyrrolo[4,3,2-de]quinolin-8(3H)-one
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CAS No:
10-[2-(4-hydroxyphenyl)ethylamino]-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol Basic Attributes
307.3 g/mol
307.132076794 g/mol
Computed Properties
Molecular Weight:307.3
XLogP3:0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:307.132076794
Monoisotopic Mass:307.132076794
Topological Polar Surface Area:77.2
Heavy Atom Count:23
Complexity:662
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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