N,N-diethyl-6-methyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
-
N,N-diethyl-6-methyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
structure -
-
CAS No:
104199-89-5
-
Formula:
C22H36N2O2
-
Chemical Name:
N,N-diethyl-6-methyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
-
Synonyms:
L 636028;L-636028;N,N-diethylcarbamoyl-4-methyl-4-aza-5 alpha-androstan-3-one;L 636028;104199-89-5;N,N-Diethyl-1-methyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide;L-636028;SCHEMBL9571091;DTXSID70908862;N,N-Diethylcarbamoyl-4-methyl-4-aza-5alpha-androstan-3-one;N,N-diethyl-6-methyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide;1H-Indeno(5,4-f)quinoline-7-carboxamide, N,N-diethylhexadecahydro-1-methyl-2-oxo-
-
CAS No:
N,N-diethyl-6-methyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Basic Attributes
360.5 g/mol
360.277678395 g/mol
Computed Properties
Molecular Weight:360.5
XLogP3:3.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:360.277678395
Monoisotopic Mass:360.277678395
Topological Polar Surface Area:40.6
Heavy Atom Count:26
Complexity:558
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation