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1-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,3-dimethylphenoxy)butan-1-one

1-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,3-dimethylphenoxy)butan-1-one structure

CAS No:
786661-03-8
Formula:
C21H25NO2
Chemical Name:
1-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,3-dimethylphenoxy)butan-1-one
Synonyms:
786661-03-8;1-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,3-dimethylphenoxy)butan-1-one;4-(2,3-dimethylphenoxy)-1-(1,2,3,4-tetrahydroquinolin-1-yl)butan-1-one;SMR000144374;MLS000538337;CHEMBL1454166;HMS2460M16;ZINC1786416;AKOS002242350;MCULE-1987964707;ST50205275;F3099-3641;1-[4-(2,3-dimethylphenoxy)butanoyl]-1,2,3,4-tetrahydroquinoline;1-(3,4-dihydroquinolin-1(2H)-yl)-4-(2,3-dimethylphenoxy)butan-1-one;4-(2,3-dimethylphenoxy)-1-(1,2,3,4-tetrahydroquinolyl)butan-1-one

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1-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,3-dimethylphenoxy)butan-1-one Basic Attributes

Molecular Weight：

323.4 g/mol

Exact Mass：

323.188529040 g/mol

Characteristics

PSA：

29.5 Å²

Computed Properties

Molecular Weight:323.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:323.188529040
Monoisotopic Mass:323.188529040
Topological Polar Surface Area:29.5
Heavy Atom Count:24
Complexity:411
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,3-dimethylphenoxy)butan-1-one

Basic Attributes
Characteristics
Computed Properties

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