2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine
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2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine
structure -
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CAS No:
5431-62-9
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Formula:
C20H29N3O
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Chemical Name:
2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine
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Synonyms:
MLS000737424;SMR000528139;2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine;5431-62-9;NSC13616;n2-cyclohexyl-n1-(6-methoxyquinolin-8-yl)butane-1,2-diamine;cid_224810;CHEMBL1570497;BDBM63813;HMS2880E15;NSC-13616;DS-002438;SR-01000763636;SR-01000763636-2;N2-cyclohexyl-N1-(6-methoxy-8-quinolinyl)butane-1,2-diamine;cyclohexyl-[1-[[(6-methoxy-8-quinolyl)amino]methyl]propyl]amine
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CAS No:
2-N-cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine Basic Attributes
327.5 g/mol
327.231062557 g/mol
13616
Computed Properties
Molecular Weight:327.5
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:327.231062557
Monoisotopic Mass:327.231062557
Topological Polar Surface Area:46.2
Heavy Atom Count:24
Complexity:359
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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