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Compound Report Overview

Compound Name: FENAFTIC ACID
Compound Identifier: 706778
Mol Structure 2D: 706778
Molecular Weight: 398
Formula: C24 H31 N O4
Development Status: Preclinical
SMILES: CCN(CC)C(=O)C1C(C(CC2=C1C(=O)CC(C)(C)C2)c3ccccc3)C(=O)O
Compound Structures
>^ ISISHOST06100222402D 0 0.00000 0.00000 0^^ 29 31 0 0 0 999 V2000^ -0.9833 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0000 0.2708 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.9833 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9792 -0.2792 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.9792 -1.4000 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.0000 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9708 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0000 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9417 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9708 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9500 -1.4000 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.9500 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9625 1.9333 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.9708 1.9333 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.9708 1.3750 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9417 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9417 1.3750 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8042 -0.3667 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6083 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8625 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2583 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7417 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9417 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8792 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0417 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6542 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9292 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8417 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8542 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 2 1 0 0 0^ 5 8 1 0 0 0^ 6 2 1 0 0 0^ 7 1 1 0 0 0^ 8 3 1 0 0 0^ 9 4 1 0 0 0^ 10 3 1 0 0 0^ 11 12 1 0 0 0^ 12 7 1 0 0 0^ 13 6 1 0 0 0^ 14 6 2 0 0 0^ 15 7 2 0 0 0^ 16 5 1 0 0 0^ 17 9 2 0 0 0^ 18 9 1 0 0 0^ 19 11 1 0 0 0^ 20 11 1 0 0 0^ 21 13 1 0 0 0^ 22 13 1 0 0 0^ 23 16 2 0 0 0^ 24 16 1 0 0 0^ 25 21 1 0 0 0^ 26 22 1 0 0 0^ 27 23 1 0 0 0^ 28 24 2 0 0 0^ 29 28 1 0 0 0^ 11 10 1 0 0 0^ 5 4 1 0 0 0^ 29 27 2 0 0 0^M END^^
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