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4-methoxy-N'-(3-pyridin-2-ylisoquinolin-1-yl)benzenecarboximidamide

4-methoxy-N'-(3-pyridin-2-ylisoquinolin-1-yl)benzenecarboximidamide structure

CAS No:
118112-04-2
Formula:
C22H18N4O
Chemical Name:
4-methoxy-N'-(3-pyridin-2-ylisoquinolin-1-yl)benzenecarboximidamide
Synonyms:
N-(3-(2-pyridinyl)isoquinolin-1-yl)benzamidine;VUF 8505;VUF-8505;VUF8505;CHEMBL339967;VUF8505;VUF-8505;BDBM50067080;4-methoxy-N-[3-(2-pyridyl)-1-isoquinolyl]benzamidine;4-Methoxy-N-(3-pyridin-2-yl-isoquinolin-1-yl)-benzamidine;[(4-Methoxyphenyl)iminomethyl](3-(2-pyridyl)isoquinolyl)amine;118112-04-2

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4-methoxy-N'-(3-pyridin-2-ylisoquinolin-1-yl)benzenecarboximidamide Basic Attributes

Molecular Weight：

354.4 g/mol

Exact Mass：

354.14806121 g/mol

Characteristics

PSA：

73.4 Å²

Drug Information

MeSH：

Compounds that bind to and block the stimulation of PURINERGIC P1 RECEPTORS. (See all compounds classified as Purinergic P1 Receptor Antagonists.)

MeSH Entry Terms：

N-(3-(2-pyridinyl)isoquinolin-1-yl)benzamidine

Computed Properties

Molecular Weight:354.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:354.14806121
Monoisotopic Mass:354.14806121
Topological Polar Surface Area:73.4
Heavy Atom Count:27
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-methoxy-N'-(3-pyridin-2-ylisoquinolin-1-yl)benzenecarboximidamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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