Cas no 51152-88-6 ((S)-(+)-Mianserin)

(S)-(+)-Mianserin structure
(S)-(+)-Mianserin structure
Product Name:(S)-(+)-Mianserin
CAS No:51152-88-6
MF:C18H20N2
MW:264.364804267883
CID:379576
PubChem ID:154315
Update Time:2025-04-19

(S)-(+)-Mianserin Chemical and Physical Properties

Names and Identifiers

    • Dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-, (14bS)-
    • (S)-(+)-Mianserin
    • (S)-Mianserin
    • S(+)-Mianserin
    • Dibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bS)-
    • A1AD8U189I
    • NS00116076
    • 51152-88-6
    • MIANSERIN, (+)-
    • Mianserin, (S)-
    • SCHEMBL353397
    • PDSP1_001433
    • PDSP2_001417
    • UEQUQVLFIPOEMF-GOSISDBHSA-N
    • DTXSID50199175
    • (S)-1,2,3.4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine
    • (S)-1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine
    • MIANSERIN (-)
    • (7S)-5-methyl-2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaene
    • UNII-A1AD8U189I
    • BDBM35256
    • CHEMBL252719
    • N-(Carboxymethyl)amphetamine Hydrochloride
    • MIANSERIN (+)
    • Inchi: 1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3/t18-/m1/s1
    • InChI Key: UEQUQVLFIPOEMF-GOSISDBHSA-N
    • SMILES: N12C3C=CC=CC=3CC3C=CC=CC=3[C@H]1CN(C)CC2

Computed Properties

  • Exact Mass: 264.1628
  • Monoisotopic Mass: 264.162648646g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 0
  • Complexity: 342
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 3.4
  • Topological Polar Surface Area: 6.5?2

Experimental Properties

  • PSA: 6.48

(S)-(+)-Mianserin Pricemore >>

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