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1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline

1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline structure

CAS No:
18429-78-2
Formula:
C16H14ClNO
Chemical Name:
1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline
Synonyms:
famotine;famotine hydrochloride;FAMOTINE;UNII-SJ6B3W3NWD;18429-78-2;1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline;SJ6B3W3NWD;Isoquinoline, 1-[(4-chlorophenoxy)methyl]-3,4-dihydro-;Famotina;Famotinum;Famotine [INN];Famotinum [INN-Latin];Famotina [INN-Spanish];Isoquinoline, 1-((4-chlorophenoxy)methyl)-3,4-dihydro-;Oprea1_513750;SCHEMBL600861;ZINC1416;CHEMBL2110933;DTXSID90171556;MCULE-2365085323;1H-Indole, 5-bromo-3-(1-pyrrolidinylmethyl)-;1-(p-Chlorophenoxymethyl)-3,4-dihydroisoquinoline;Q27289238

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Description

Famotine is an isoquinoline antiviral agent with activity against myxoviruses and paramyxoviruses.

1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline Basic Attributes

Molecular Weight：

271.74 g/mol

Exact Mass：

271.0763918 g/mol

UNII：

SJ6B3W3NWD

DSSTox ID：

DTXSID90171556

NCI Thesaurus Code：

C76495

Characteristics

PSA：

21.6 Å²

Drug Information

MeSH Entry Terms：

famotine

Computed Properties

Molecular Weight:271.74
XLogP3:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:271.0763918
Monoisotopic Mass:271.0763918
Topological Polar Surface Area:21.6
Heavy Atom Count:19
Complexity:323
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: barium hydroxide; tert butyl alcohol; na2o sodium oxide; cumene; melting point range acetanilide; smz/tmp

Guide of 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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