1-(4-fluorophenyl)-4-[(2S,8R)-2-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl]butan-1-one
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1-(4-fluorophenyl)-4-[(2S,8R)-2-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl]butan-1-one
structure -
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CAS No:
50302-73-3
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Formula:
C25H28FN3O
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Chemical Name:
1-(4-fluorophenyl)-4-[(2S,8R)-2-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl]butan-1-one
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Synonyms:
50302-73-3;BRN 5406555;Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-;DTXSID60964578;1-(4-Fluorophenyl)-4-(6-methyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one
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CAS No:
1-(4-fluorophenyl)-4-[(2S,8R)-2-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl]butan-1-one Basic Attributes
405.5 g/mol
405.22164069 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:405.22164069
Monoisotopic Mass:405.22164069
Topological Polar Surface Area:39.3
Heavy Atom Count:30
Complexity:607
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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