N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
-
N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
structure -
-
CAS No:
76470-87-6
-
Formula:
C21H30N2O4
-
Chemical Name:
N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
-
Synonyms:
N-cyclohexyl-n-(2-hydroxyethyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy)butyramide;OPC 3911;OPC-3911;Opc 3911;Opc-3911;76470-87-6;Butanamide, N-cyclohexyl-N-(2-hydroxyethyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy)-;N-Cyclohexyl-n-(2-hydroxyethyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy)butyramide;n-cyclohexyl-n-(2-hydroxyethyl)-4-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]butanamide;SCHEMBL11062188;DTXSID40997849;N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide;6-{3-[N-(2-hydroxyethyl)-N-cyclohexylaminocarbonyl]propoxy}-3,4-dihydrocarbostyril
-
CAS No:
N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Basic Attributes
374.5 g/mol
374.22055744 g/mol
Drug Information
N-cyclohexyl-n-(2-hydroxyethyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy)butyramide
Computed Properties
Molecular Weight:374.5
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:374.22055744
Monoisotopic Mass:374.22055744
Topological Polar Surface Area:78.9
Heavy Atom Count:27
Complexity:493
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation