General Information of the Compound
Compound ID |
CP0446604
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Compound Name |
2-(tert-Butylamino)-3',5'-difluoropropiophenone
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Synonyms |
2-(tert-Butylamino)-3',5'-difluoropropiophenone
BDBM50302939
CHEMBL577501
SCHEMBL634113
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Structure |
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Formula |
C13H17F2NO
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Molecular Weight |
241.281
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Canonical SMILES |
CC(NC(C)(C)C)C(=O)c1cc(F)cc(F)c1
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InChI |
InChI=1S/C13H17F2NO/c1-8(16-13(2,3)4)12(17)9-5-10(14)7-11(15)6-9/h5-8,16H,1-4H3
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InChIKey |
CXFKXPAAWKFBPJ-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter
Clinical Information about the Compound