(2S,8R)-2-phenyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-7-one
-
![(2S,8R)-2-phenyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c2ea47fd696e4afa9dd0e7eadc5f4d07.png "(2S,8R)-2-phenyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-7-one")
(2S,8R)-2-phenyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-7-one
structure -
-
CAS No:
50302-64-2
-
Formula:
C20H19N3O
-
Chemical Name:
(2S,8R)-2-phenyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-7-one
-
Synonyms:
50302-64-2;Pyrazino(1',2':1,6)pyrido(3,4-b)indol-1(2H)-one, 3,4,6,7,12,12a-hexahydro-6-phenyl-, (Z)-(+-)-;cis-(+-)-6-Phenyl-3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-1(2H)-one;DTXSID40964576;6-Phenyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-1-ol
-
CAS No:
(2S,8R)-2-phenyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-7-one Basic Attributes
317.4 g/mol
317.152812238 g/mol
Computed Properties
Molecular Weight:317.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:317.152812238
Monoisotopic Mass:317.152812238
Topological Polar Surface Area:48.1
Heavy Atom Count:24
Complexity:489
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation