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

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

CAS No:
502899-95-8
Formula:
C19H18ClNO4
Chemical Name:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(2-chlorophenoxy)acetate
Synonyms:
Oprea1_726449;ZINC3325558;AKOS033659419;MCULE-5735440959;Z19096765;2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl 2-(2-chlorophenoxy)acetate;502899-95-8

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

Molecular Weight：

359.8 g/mol

Exact Mass：

359.0924357 g/mol

Characteristics

PSA：

55.8 Å²

Computed Properties

Molecular Weight:359.8
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:359.0924357
Monoisotopic Mass:359.0924357
Topological Polar Surface Area:55.8
Heavy Atom Count:25
Complexity:472
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-(2-chlorophenoxy)acetate

Basic Attributes
Characteristics
Computed Properties
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