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[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(3,5-dimethylphenoxy)acetate

[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(3,5-dimethylphenoxy)acetate structure

CAS No:
436116-01-7
Formula:
C21H23NO4
Chemical Name:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(3,5-dimethylphenoxy)acetate
Synonyms:
Oprea1_015212;ZINC3337964;AKOS033660591;MCULE-9540508337;Z19119277;2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl 2-(3,5-dimethylphenoxy)acetate;436116-01-7

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[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(3,5-dimethylphenoxy)acetate Basic Attributes

Molecular Weight：

353.4 g/mol

Exact Mass：

353.16270821 g/mol

Characteristics

PSA：

55.8 Å²

Computed Properties

Molecular Weight:353.4
XLogP3:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:353.16270821
Monoisotopic Mass:353.16270821
Topological Polar Surface Area:55.8
Heavy Atom Count:26
Complexity:484
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(3,5-dimethylphenoxy)acetate

Basic Attributes
Characteristics
Computed Properties
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