Viewing Compound With Structures

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Compound Report Overview

Compound Name: UFENAMATE
Compound Identifier: 702816
Mol Structure 2D: 702816
Molecular Weight: 337
Formula: C18 H18 F3 N O2
Development Status: Launched outside US, not listed by FDA
SMILES: CCCCOC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223052D 0 0.00000 0.00000 0^^ 24 25 0 0 0 999 V2000^ 3.1292 0.2833 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.1208 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0458 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1208 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0208 0.3000 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.1042 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0125 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0375 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1958 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.1292 0.9208 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.2542 -0.3417 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.1292 1.4083 0.0000 F 0 0 0 0 0 0 0 0 0^ -2.1333 2.0458 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1708 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0458 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1042 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0542 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0125 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1125 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0875 2.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9417 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1708 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0708 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9667 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 5 1 0 0 0^ 4 2 1 0 0 0^ 5 7 1 0 0 0^ 6 1 1 0 0 0^ 7 8 2 0 0 0^ 8 6 1 0 0 0^ 9 4 2 0 0 0^ 10 1 1 0 0 0^ 11 1 1 0 0 0^ 12 1 1 0 0 0^ 13 4 1 0 0 0^ 14 2 2 0 0 0^ 15 3 2 0 0 0^ 16 6 2 0 0 0^ 17 16 1 0 0 0^ 18 17 2 0 0 0^ 19 13 1 0 0 0^ 20 19 1 0 0 0^ 21 20 1 0 0 0^ 22 23 2 0 0 0^ 23 15 1 0 0 0^ 24 21 1 0 0 0^ 18 7 1 0 0 0^ 22 14 1 0 0 0^M END^^
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