[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(4-fluorophenyl)methoxy]benzoate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(4-fluorophenyl)methoxy]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/93ff98df271e41649cbae3186139522e.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(4-fluorophenyl)methoxy]benzoate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(4-fluorophenyl)methoxy]benzoate
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CAS No:
474049-91-7
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Formula:
C25H22FNO4
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(4-fluorophenyl)methoxy]benzoate
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Synonyms:
Oprea1_206926;ZINC3280727;AKOS033660464;MCULE-9400611180;Z19117705;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 2-[(4-fluorophenyl)methoxy]benzoate;474049-91-7
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(4-fluorophenyl)methoxy]benzoate Basic Attributes
419.4 g/mol
419.15328635 g/mol
Computed Properties
Molecular Weight:419.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:419.15328635
Monoisotopic Mass:419.15328635
Topological Polar Surface Area:55.8
Heavy Atom Count:31
Complexity:606
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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