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1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenoxy)ethanone

1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenoxy)ethanone structure

CAS No:
722473-34-9
Formula:
C18H19NO3
Chemical Name:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenoxy)ethanone
Synonyms:
Enamine_004597;MLS001172492;CHEMBL1589241;HMS1407A21;HMS2887M19;ZINC3288640;AKOS003056132;MCULE-4158888877;SMR000590131;Z18777528;2-(3-methoxyphenoxy)-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one;722473-34-9

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1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenoxy)ethanone Basic Attributes

Molecular Weight：

297.3 g/mol

Exact Mass：

297.13649347 g/mol

Characteristics

PSA：

38.8 Å²

Computed Properties

Molecular Weight:297.3
XLogP3:3.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:297.13649347
Monoisotopic Mass:297.13649347
Topological Polar Surface Area:38.8
Heavy Atom Count:22
Complexity:373
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenoxy)ethanone

Basic Attributes
Characteristics
Computed Properties

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