(1R,8R,9S)-8,9,10,11,12-pentamethyl-5-phenyl-3,5,7-triazatetracyclo[7.2.1.01,8.03,7]dodec-10-ene-4,6-dione
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(1R,8R,9S)-8,9,10,11,12-pentamethyl-5-phenyl-3,5,7-triazatetracyclo[7.2.1.01,8.03,7]dodec-10-ene-4,6-dione
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CAS No:
68813-32-1
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Formula:
C20H23N3O2
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Chemical Name:
(1R,8R,9S)-8,9,10,11,12-pentamethyl-5-phenyl-3,5,7-triazatetracyclo[7.2.1.01,8.03,7]dodec-10-ene-4,6-dione
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Synonyms:
NSC338958;68813-32-1;DTXSID10988522;NSC-338958;4a,5,6,7,10-Pentamethyl-2-phenyl-4a,5-dihydro-1H,8H-5,7a-methanocyclopenta[3,4]pyrazolo[1,2-a][1,2,4]triazole-1,3(2H)-dione
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CAS No:
(1R,8R,9S)-8,9,10,11,12-pentamethyl-5-phenyl-3,5,7-triazatetracyclo[7.2.1.01,8.03,7]dodec-10-ene-4,6-dione Basic Attributes
337.4 g/mol
337.17902698 g/mol
338958
Computed Properties
Molecular Weight:337.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:337.17902698
Monoisotopic Mass:337.17902698
Topological Polar Surface Area:43.9
Heavy Atom Count:25
Complexity:739
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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