[isoquinolin-1-yl(phenyl)methyl] benzoate
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![[isoquinolin-1-yl(phenyl)methyl] benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1d1632f6daf544faa42b90182ddcaa36.png "[isoquinolin-1-yl(phenyl)methyl] benzoate")
[isoquinolin-1-yl(phenyl)methyl] benzoate
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CAS No:
5468-02-0
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Formula:
C23H17NO2
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Chemical Name:
[isoquinolin-1-yl(phenyl)methyl] benzoate
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Synonyms:
isoquinolin-1-yl(phenyl)methyl benzoate;MLS002639062;5468-02-0;NSC25452;Oprea1_528409;isoquinolylphenylmethyl benzoate;CHEMBL1713127;DTXSID50282334;HMS3093P19;1-isoquinolyl(phenyl)methyl benzoate;NSC-25452;STL487406;AKOS000808430;AKOS016290514;MCULE-5465461934;SMR001548515;ST50037380;SR-01000443550;SR-01000443550-1
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CAS No:
[isoquinolin-1-yl(phenyl)methyl] benzoate Basic Attributes
339.4 g/mol
339.125928785 g/mol
25452
DTXSID50282334
Computed Properties
Molecular Weight:339.4
XLogP3:5.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:339.125928785
Monoisotopic Mass:339.125928785
Topological Polar Surface Area:39.2
Heavy Atom Count:26
Complexity:453
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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