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(1R,9S)-11-(5-tert-butyl-2-methylfuran-3-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
(1R,9S)-11-(5-tert-butyl-2-methylfuran-3-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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![(1R,9S)-11-(5-tert-butyl-2-methylfuran-3-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/832a760035d5440f858870f2c5f84bef.png "(1R,9S)-11-(5-tert-butyl-2-methylfuran-3-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one")
(1R,9S)-11-(5-tert-butyl-2-methylfuran-3-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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CAS No:
1212375-66-0
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Formula:
C21H26N2O3
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Chemical Name:
(1R,9S)-11-(5-tert-butyl-2-methylfuran-3-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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Synonyms:
ZINC2129533;STL527318;AKOS030495074;(1R,5S)-3-[(5-tert-butyl-2-methylfuran-3-yl)carbonyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one;1212375-66-0
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CAS No:
(1R,9S)-11-(5-tert-butyl-2-methylfuran-3-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Basic Attributes
354.4 g/mol
354.19434270 g/mol
Computed Properties
Molecular Weight:354.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:354.19434270
Monoisotopic Mass:354.19434270
Topological Polar Surface Area:53.8
Heavy Atom Count:26
Complexity:675
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,9S)-11-(5-tert-butyl-2-methylfuran-3-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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