4-N-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine
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![4-N-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/009a1fa4116f407e9a7789fbb092f772.png "4-N-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine")
4-N-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine
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CAS No:
63460-48-0
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Formula:
C21H24FN3O2
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Chemical Name:
4-N-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine
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Synonyms:
WR 216100;63460-48-0;1,4-Pentanediamine, N4-(5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl)-;M-7844;CHEMBL417983;DTXSID50979696;5-(p-Fluorophenoxy)-6-methoxy-8-(4-amino-1-methylbutylamino)quinoline;N~4~-[5-(4-Fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine
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CAS No:
4-N-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine Basic Attributes
369.4 g/mol
369.18525518 g/mol
Computed Properties
Molecular Weight:369.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:369.18525518
Monoisotopic Mass:369.18525518
Topological Polar Surface Area:69.4
Heavy Atom Count:27
Complexity:434
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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