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[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-cyanophenoxy)acetate

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

CAS No:
436127-13-8
Formula:
C20H18N2O4
Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-cyanophenoxy)acetate
Synonyms:
Oprea1_124290;ZINC3259547;AKOS033666692;MCULE-2608911036;Z19234462;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 2-(4-cyanophenoxy)acetate;436127-13-8

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

Molecular Weight：

350.4 g/mol

Exact Mass：

350.12665706 g/mol

Characteristics

PSA：

79.6 Å²

Computed Properties

Molecular Weight:350.4
XLogP3:2.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:350.12665706
Monoisotopic Mass:350.12665706
Topological Polar Surface Area:79.6
Heavy Atom Count:26
Complexity:547
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-cyanophenoxy)acetate

Basic Attributes
Characteristics
Computed Properties
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