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(1R,9S)-6-oxo-N-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
(1R,9S)-6-oxo-N-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
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![(1R,9S)-6-oxo-N-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6b99eb9a13914fbd860e587a8395d904.png "(1R,9S)-6-oxo-N-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide")
(1R,9S)-6-oxo-N-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
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CAS No:
1212132-49-4
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Formula:
C15H19N3O2
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Chemical Name:
(1R,9S)-6-oxo-N-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
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Synonyms:
ZINC2087395;STL526664;AKOS030493899;(1R,5S)-8-oxo-N-(prop-2-en-1-yl)-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide;1212132-49-4
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CAS No:
(1R,9S)-6-oxo-N-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide Basic Attributes
273.33 g/mol
273.147726857 g/mol
Computed Properties
Molecular Weight:273.33
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:273.147726857
Monoisotopic Mass:273.147726857
Topological Polar Surface Area:52.6
Heavy Atom Count:20
Complexity:509
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,9S)-6-oxo-N-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
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