General Information of the Compound
Compound ID |
CP0179956
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Compound Name |
N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
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Synonyms |
Flecaine
(+-)-Flecainide
(-)-Flecainide
54143-55-4
Almarytm (TN)
Apocard (TN)
Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-
C17H20F6N2O3
CCRIS 313
CHEBI:75984
CHEMBL652
DJBNUMBKLMJRSA-UHFFFAOYSA-N
DSSTox_CID_3054
DSSTox_GSID_23054
DSSTox_RID_76854
Ecrinal (TN)
Flecaine
Flecainida
Flecainida [INN-Spanish]
Flecainide
Flecainide (INN)
Flecainide [INN:BAN]
Flecainidum
Flecainidum [INN-Latin]
Ic Flecainide
N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
N-(piperidin-2-ylmethyl)-2,5-bis[(2,2,2-trifluoroethyl)oxy]benzamide
NCGC00015443-06
Tambocor
Tambocor (TN)
flecainide
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Structure |
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Formula |
C17H20F6N2O3
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Molecular Weight |
414.346
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Canonical SMILES |
FC(F)(F)COc1ccc(OCC(F)(F)F)c(c1)C(=O)NCC1CCCCN1
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InChI |
InChI=1S/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)
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InChIKey |
DJBNUMBKLMJRSA-UHFFFAOYSA-N
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CAS |
54143-55-4
99495-87-1
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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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DrugBank 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
Clinical Information about the Compound