N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
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![N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/86db7e9e0e744a0ca4d47b33208b9611.png "N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide")
N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
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CAS No:
89332-49-0
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Formula:
C24H36N2O4
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Chemical Name:
N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
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Synonyms:
N-phenyl-N-(2-hydroxybutyl)-5-((1,2,3,4-terahydro-2-oxoquinolyl)oxy)pentanamide;OPC 13135;OPC-13135;89332-49-0;Opc 13135;DTXSID701008757;N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide;N-Phenyl-N-(2-hydroxybutyl)-5-((1,2,3,4-terahydro-2-oxoquinolyl)oxy)pentanamide;N-Cyclohexyl-N-(2-hydroxybutyl)-5-[(2-hydroxy-3,4-dihydroquinolin-5-yl)oxy]pentanamide;Pentanamide, N-cyclohexyl-N-(2-hydroxybutyl)-5-((1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy)-
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CAS No:
N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide Basic Attributes
416.6 g/mol
416.26750763 g/mol
Computed Properties
Molecular Weight:416.6
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:416.26750763
Monoisotopic Mass:416.26750763
Topological Polar Surface Area:78.9
Heavy Atom Count:30
Complexity:549
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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