2-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]phenyl]acetic acid
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![2-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]phenyl]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b8749178949a4b42a8fc29afab2c2d5b.png "2-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]phenyl]acetic acid")
2-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]phenyl]acetic acid
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CAS No:
64895-11-0
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Formula:
C24H22N2O5
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Chemical Name:
2-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]phenyl]acetic acid
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Synonyms:
64895-11-0;4-((4-(2,3-Dihydroxypropoxy)-9-acridinyl)amino)benzeneacetic acid;CHEMBL3277339;DTXSID90983474;Benzeneacetic acid, 4-((4-(2,3-dihydroxypropoxy)-9-acridinyl)amino)-;(4-{[4-(2,3-Dihydroxypropoxy)acridin-9-yl]amino}phenyl)acetic acid
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CAS No:
2-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]phenyl]acetic acid Basic Attributes
418.4 g/mol
418.15287181 g/mol
Computed Properties
Molecular Weight:418.4
XLogP3:3.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:418.15287181
Monoisotopic Mass:418.15287181
Topological Polar Surface Area:112
Heavy Atom Count:31
Complexity:582
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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