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(-)-Mianserin

(-)-Mianserin structure

(-)-Mianserin 

structure
  • CAS No:

    78684-63-6

  • Formula:

    C18H20N2

  • Chemical Name:

    (-)-Mianserin

  • Synonyms:

    Dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,(14bR)-;Dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,(R)-;(14bR)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine;(-)-Mianserin;(-)-(R)-Mianserin;R-(-)-Mianserin;(R)-Mianserin

(-)-Mianserin Basic Attributes

264.4 g/mol

264.36

83SJB1688K

Characteristics

6.5 Ų

Drug Information

(R)-mianserin has known human metabolites that include (R)-mianserin, 8-hydroxy, (R)-mianserin, N-oxide, and N-Desmethylmianserin.

Computed Properties

Molecular Weight:264.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:2
Exact Mass:264.162648646
Monoisotopic Mass:264.162648646
Topological Polar Surface Area:6.5
Heavy Atom Count:20
Complexity:342
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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