(1S,9S)-N-(2-ethylphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
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![(1S,9S)-N-(2-ethylphenyl)-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/a42f7f86f99d4ce5b8907c48d60f2931.png "(1S,9S)-N-(2-ethylphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide")
(1S,9S)-N-(2-ethylphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
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CAS No:
1212322-46-7
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Formula:
C20H23N3O2
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Chemical Name:
(1S,9S)-N-(2-ethylphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
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Synonyms:
MLS001142765;CHEMBL1512471;HMS2269E22;ZINC2113625;STL546616;AKOS030501876;SMR000647698;AB00864353-06;(1S,5S)-N-(2-ethylphenyl)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide;1212322-46-7
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CAS No:
(1S,9S)-N-(2-ethylphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide Basic Attributes
337.4 g/mol
337.17902698 g/mol
Computed Properties
Molecular Weight:337.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:337.17902698
Monoisotopic Mass:337.17902698
Topological Polar Surface Area:52.6
Heavy Atom Count:25
Complexity:612
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- inosine
- thiophene
- pyrazine
- valeraldehyde
- n2o3 compound name
- bromo 108.com
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