N,N-dimethyl-2-(3-phenylquinolin-2-yl)sulfanylethanamine
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N,N-dimethyl-2-(3-phenylquinolin-2-yl)sulfanylethanamine
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CAS No:
85273-95-6
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Formula:
C19H20N2S
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Chemical Name:
N,N-dimethyl-2-(3-phenylquinolin-2-yl)sulfanylethanamine
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Synonyms:
2-((2-(dimethylamino)ethyl)thio)-3-phenylquinoline;2-DETPQ;ICI 169369;ICI 169369 hydrochloride;ICI-169,369;Ici 169369;85273-95-6;2-((2-(dimethylamino)ethyl)thio)-3-phenylquinoline;Ici-169,369;ICI-169369;N,N-dimethyl-2-(3-phenylquinolin-2-yl)sulfanylethanamine;UNII-4CT4CS5BA7;4CT4CS5BA7;2-Detpq;GTPL273;SCHEMBL2640021;CHEMBL1191534;BDBM84945;DTXSID40234468;Ethanamine, N,N-dimethyl-2-((3-phenyl-2-quinolinyl)thio)-;ZINC5140456;PDSP1_001421;PDSP2_001405;CAS_122265;NSC_122265;ICI 169,369;2-(2-dimethylaminoethylthio)-3-phenylquinoline;L001066;Q27078026;N,N-Dimethyl-2-((3-phenylquinolin-2-yl)thio)ethanamine
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CAS No:
N,N-dimethyl-2-(3-phenylquinolin-2-yl)sulfanylethanamine Basic Attributes
308.4 g/mol
308.13471982 g/mol
4CT4CS5BA7
DTXSID40234468
Drug Information
Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or SEROTONIN RECEPTOR AGONISTS. (See all compounds classified as Serotonin Antagonists.)
2-((2-(dimethylamino)ethyl)thio)-3-phenylquinoline
Computed Properties
Molecular Weight:308.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:308.13471982
Monoisotopic Mass:308.13471982
Topological Polar Surface Area:41.4
Heavy Atom Count:22
Complexity:327
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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