2-(4-anilinophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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2-(4-anilinophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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CAS No:
851621-02-8
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Formula:
C23H22N2O2
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Chemical Name:
2-(4-anilinophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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Synonyms:
ZINC3357435;AKOS034024789;MCULE-3448158470;Z27715592;2-[4-(phenylamino)phenoxy]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one;851621-02-8
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CAS No:
2-(4-anilinophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Basic Attributes
358.4 g/mol
358.168127949 g/mol
Computed Properties
Molecular Weight:358.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:358.168127949
Monoisotopic Mass:358.168127949
Topological Polar Surface Area:41.6
Heavy Atom Count:27
Complexity:469
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-anilinophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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