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Compound Report Overview

Compound Name: SK&F-97574
Compound Identifier: 703568
Mol Structure 2D: 703568
Molecular Weight: 364
Formula: C22 H24 N2 O3
Development Status: Clinical, Phase I
SMILES: CCCC(=O)c1cnc2c(OCCO)cccc2c1Nc3ccccc3C
Compound Structures
>^ ISISHOST06100223192D 0 0.00000 0.00000 0^^ 27 29 0 0 0 999 V2000^ 3.3625 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0792 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3625 -1.8250 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.3625 -4.3125 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.6417 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0792 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6292 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8000 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9250 -4.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8000 -1.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6292 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9250 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9250 -5.1292 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.0417 -5.5292 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.2042 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9167 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5167 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2042 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3500 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9167 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3375 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6292 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2250 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2042 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9417 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2042 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 6 1 0 0 0^ 6 3 2 0 0 0^ 7 2 1 0 0 0^ 8 4 1 0 0 0^ 9 2 1 0 0 0^ 10 6 1 0 0 0^ 11 9 2 0 0 0^ 12 8 2 0 0 0^ 13 3 1 0 0 0^ 14 10 1 0 0 0^ 15 22 1 0 0 0^ 16 13 2 0 0 0^ 17 8 1 0 0 0^ 18 9 1 0 0 0^ 19 16 1 0 0 0^ 20 12 1 0 0 0^ 21 12 1 0 0 0^ 22 23 1 0 0 0^ 23 14 1 0 0 0^ 24 18 1 0 0 0^ 25 17 2 0 0 0^ 26 24 1 0 0 0^ 27 25 1 0 0 0^ 5 7 2 0 0 0^ 19 10 2 0 0 0^ 27 21 2 0 0 0^M END^^
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