3-[2-[(4-Azidobenzoyl)amino]ethyl] 5-ethyl 1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,5-pyridinedicarboxylate
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3-[2-[(4-Azidobenzoyl)amino]ethyl] 5-ethyl 1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,5-pyridinedicarboxylate
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CAS No:
90523-31-2
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Formula:
C27H26F3N5O5
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Chemical Name:
3-[2-[(4-Azidobenzoyl)amino]ethyl] 5-ethyl 1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,5-pyridinedicarboxylate
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Synonyms:
3,5-Pyridinedicarboxylic acid,1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-,3-[2-[(4-azidobenzoyl)amino]ethyl] 5-ethyl ester;3,5-Pyridinedicarboxylic acid,1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-,2-[(4-azidobenzoyl)amino]ethyl ethyl ester;3-[2-[(4-Azidobenzoyl)amino]ethyl] 5-ethyl 1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,5-pyridinedicarboxylate;Azidopine;98625-27-5;112453-58-4
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CAS No:
3-[2-[(4-Azidobenzoyl)amino]ethyl] 5-ethyl 1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,5-pyridinedicarboxylate Basic Attributes
557.53
557.189
617999
Drug Information
Analogs of those substrates or compounds which bind naturally at the active sites of proteins, enzymes, antibodies, steroids, or physiological receptors. These analogs form a stable covalent bond at the binding site, thereby acting as inhibitors of the proteins or steroids. (See all compounds classified as Affinity Labels.)
azidopine
Computed Properties
Molecular Weight:557.5
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:11
Exact Mass:557.18860343
Monoisotopic Mass:557.18860343
Topological Polar Surface Area:108
Heavy Atom Count:40
Complexity:1070
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3-[2-[(4-Azidobenzoyl)amino]ethyl] 5-ethyl 1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,5-pyridinedicarboxylate
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