Ezogabine
PubChem CID: 121892
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| Compound Synonyms | Retigabine, 150812-12-7, Ezogabine, Potiga, Trobalt, D-23129, Ezogabine [USAN], Potiva, GKE-841, N-(2-Amino-4-(4-fluorobenzylamino)phenyl)carbamic acid ethyl ester, Retigabine [INN], Ethyl 2-amino-4-((p-fluorobenzyl)amino)carbanilate, WAY-143841, D 20443, ethyl N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]carbamate, UNII-12G01I6BBU, AWD21-360, GW582892X, Retigabine (INN), Ezogabine (USAN), GW 582892X, GW-582892X, WAY 143841, Potiga (TN), CHEBI:68584, HSDB 8171, GKI 841, EZOGABINE [MI], AWD-21360, EZOGABINE [VANDF], Ethyl (2-amino-4-(((4-fluorophenyl)methyl)amino)phenyl)carbamate, RETIGABINE [MART.], N-(2-Amino-4-(4-fluorobenzylamino)-phenyl) carbamic acid ethyl ester, RETIGABINE [WHO-DD], Retigabine (1.0 mg/mL in Acetonitrile), CHEMBL41355, RETIGABINE [EMA EPAR], 12G01I6BBU, ethyl {2-amino-4-[(4-fluorobenzyl)amino]phenyl}carbamate, EZOGABINE [ORANGE BOOK], Retigabine-d4 Dihydrochloride, DTXSID40164615, Ethyl [2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]carbamate, N03AX21, 2-AMINO-4-(4-FLUORBENZYLAMINO)-1-ETHOXYCARBONYLAMINOBENZENE, Carbamic acid, (2-amino-4-(((4-fluorophenyl)methyl)amino)phenyl)-, ethyl ester, ethyl (2-amino-4-((4-fluorobenzyl)amino)phenyl)carbamate, ethyl N-[2-azanyl-4-[(4-fluorophenyl)methylamino]phenyl]carbamate, RETIGABINE (MART.), [2-Amino-4-(4-fluoro-benzylamino)-phenyl]-carbamic acid ethyl ester, CARBAMIC ACID, (2-AMINO-4-(((4-FLUORO-PHENYL)METHYL)AMINO)PHENYL)-ETHYL ESTER, RTG, D 23129, 1285886-70-5, retigabinum, Retigabina, Retigabin, Retigabine?, n-(2-amino-4-(4-fluorobenzylamino)-phenyl)carbamic acid ethyl ester, n-[2-amino-4-(4-fluorobenzylamino)-phenyl]carbamic acid ethyl ester, ethyl N-(2-amino-4-(4-fluorobenzylamino)phenyl)carbamate hydrochloride, FBX, ADD-230001, KE-0201, SCHEMBL20835, Retigabine, analytical standard, GTPL2601, XEN496, DEA No. 2779, DTXCID5087106, Retigabine, >=98% (HPLC), XEN-496, PCOBBVZJEWWZFR-UHFFFAOYSA-N, [2-Amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]-carbamate, HMS3748I09, HMS3885L20, BCP04194, EX-A2203, KBC88670, N-(2-amino-4-[fluorobenzylamino]-phenyl) carbamic acid, D-23129, Retigabine,D2312, D-23129, BDBM50143558, MFCD04307735, s4733, ZINC00016154, AKOS015895311, AC-6908, CCG-267503, CS-0990, DB04953, FA61501, NCGC00346739-01, NCGC00346739-05, NCGC00346739-06, AW21-360, HY-15471, BCP0726000089, AE3 - Newer Anti-epileptic drug mixtures 3, NS00040686, D09569, A809076, Q2146170, BRD-K89917372-001-01-2, ethyl 2-amino-4-(4-fluorobenzylamino)phenylcarbamate, ethyl N-(2-amino-4-{[(4-fluorophenyl)methyl]amino}phenyl)carbamate, N-(2-amino-4-(4-fluorobenzylamino)-phenyl)carbamic acid ethylester, N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]carbamic acid ethyl ester |
|---|---|
| Topological Polar Surface Area | 76.4 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 22.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 348.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | ethyl N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]carbamate |
| Prediction Hob | 1.0 |
| Xlogp | 2.8 |
| Molecular Formula | C16H18FN3O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | PCOBBVZJEWWZFR-UHFFFAOYSA-N |
| Fcsp3 | 0.1875 |
| Logs | -3.259 |
| Rotatable Bond Count | 6.0 |
| Logd | 2.775 |
| Compound Name | Ezogabine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 303.138 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 303.138 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 303.33 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.8073257636363635 |
| Inchi | InChI=1S/C16H18FN3O2/c1-2-22-16(21)20-15-8-7-13(9-14(15)18)19-10-11-3-5-12(17)6-4-11/h3-9,19H,2,10,18H2,1H3,(H,20,21) |
| Smiles | CCOC(=O)NC1=C(C=C(C=C1)NCC2=CC=C(C=C2)F)N |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Cynanchum Wilfordii (Plant) Rel Props:Source_db:cmaup_ingredients