(1S,9S)-N-(3-acetylphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
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![(1S,9S)-N-(3-acetylphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/81f8c07bb1e34efbb2442e0ff1b31cc6.png "(1S,9S)-N-(3-acetylphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide")
(1S,9S)-N-(3-acetylphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
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CAS No:
1212232-90-0
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Formula:
C20H21N3O3
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Chemical Name:
(1S,9S)-N-(3-acetylphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
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Synonyms:
MLS001142566;CHEMBL1710454;HMS2267F16;ZINC2119564;STL546804;AKOS030502918;SMR000647914;AB00864759-06;(1S,5S)-N-(3-acetylphenyl)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide;1212232-90-0
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CAS No:
(1S,9S)-N-(3-acetylphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide Basic Attributes
351.4 g/mol
351.15829154 g/mol
Computed Properties
Molecular Weight:351.4
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:351.15829154
Monoisotopic Mass:351.15829154
Topological Polar Surface Area:69.7
Heavy Atom Count:26
Complexity:684
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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