Diphenylmethyl 2-[[(4-methylphenyl)sulfonyl]thio]-α-[1-(4-morpholinyl)ethylidene]-4-oxo-3-[(2-phenoxyacetyl)amino]-1-azetidineacetate
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Diphenylmethyl 2-[[(4-methylphenyl)sulfonyl]thio]-α-[1-(4-morpholinyl)ethylidene]-4-oxo-3-[(2-phenoxyacetyl)amino]-1-azetidineacetate
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CAS No:
84803-54-3
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Formula:
C39H39N3O8S2
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Chemical Name:
Diphenylmethyl 2-[[(4-methylphenyl)sulfonyl]thio]-α-[1-(4-morpholinyl)ethylidene]-4-oxo-3-[(2-phenoxyacetyl)amino]-1-azetidineacetate
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Synonyms:
1-Azetidineacetic acid,2-[[(4-methylphenyl)sulfonyl]thio]-α-[1-(4-morpholinyl)ethylidene]-4-oxo-3-[(2-phenoxyacetyl)amino]-,diphenylmethyl ester;1-Azetidineacetic acid,2-[[(4-methylphenyl)sulfonyl]thio]-α-[1-(4-morpholinyl)ethylidene]-4-oxo-3-[(phenoxyacetyl)amino]-,diphenylmethyl ester;Diphenylmethyl 2-[[(4-methylphenyl)sulfonyl]thio]-α-[1-(4-morpholinyl)ethylidene]-4-oxo-3-[(2-phenoxyacetyl)amino]-1-azetidineacetate
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CAS No:
Diphenylmethyl 2-[[(4-methylphenyl)sulfonyl]thio]-α-[1-(4-morpholinyl)ethylidene]-4-oxo-3-[(2-phenoxyacetyl)amino]-1-azetidineacetate Basic Attributes
741.87226
741.87
284-180-8
Computed Properties
Molecular Weight:741.9
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:14
Exact Mass:741.21785756
Monoisotopic Mass:741.21785756
Topological Polar Surface Area:165
Heavy Atom Count:52
Complexity:1340
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Diphenylmethyl 2-[[(4-methylphenyl)sulfonyl]thio]-α-[1-(4-morpholinyl)ethylidene]-4-oxo-3-[(2-phenoxyacetyl)amino]-1-azetidineacetate
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