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Compound Report Overview

Compound Name: VEDAPROFEN
Compound Identifier: 705633
Mol Structure 2D: 705633
Molecular Weight: 282
Formula: C19 H22 O2
Development Status: Preclinical
SMILES: CC(C(=O)O)c1ccc(C2CCCCC2)c3ccccc13
Compound Structures
>^ ISISHOST06100222572D 0 0.00000 0.00000 0^^ 21 23 0 0 0 999 V2000^ 1.2417 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7167 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3875 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9875 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4792 -0.9167 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.0792 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6792 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4458 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5750 0.9750 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.0958 -0.9000 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.2542 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3000 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9500 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9167 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6458 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6958 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3333 2.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7750 2.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7458 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7833 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 8 2 0 0 0^ 5 1 1 0 0 0^ 6 5 1 0 0 0^ 7 1 2 0 0 0^ 8 7 1 0 0 0^ 9 6 2 0 0 0^ 10 4 1 0 0 0^ 11 6 1 0 0 0^ 12 2 2 0 0 0^ 13 3 2 0 0 0^ 14 5 1 0 0 0^ 15 10 1 0 0 0^ 16 10 1 0 0 0^ 17 18 2 0 0 0^ 18 12 1 0 0 0^ 19 15 1 0 0 0^ 20 16 1 0 0 0^ 21 20 1 0 0 0^ 4 3 1 0 0 0^ 17 13 1 0 0 0^ 21 19 1 0 0 0^M END^^
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