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Compound Report Overview

Compound Name: PROADIFEN
Compound Identifier: 701225
Mol Structure 2D: 701225
Molecular Weight: 354
Formula: C23 H31 N O2
Development Status: Preclinical
SMILES: CCCC(C(=O)OCCN(CC)CC)(c1ccccc1)c2ccccc2
Compound Structures
>^ ISISHOST06100222302D 0 0.00000 0.00000 0^^ 26 27 0 0 0 999 V2000^ 0.5875 0.9625 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.4542 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9000 1.7208 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5875 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5875 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9000 0.2000 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4542 -2.0667 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.6958 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4542 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9000 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1708 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1708 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3417 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3417 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5875 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9000 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1208 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1417 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4542 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0000 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3417 3.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1708 3.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1708 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3417 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5875 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5875 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 2 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 10 1 0 0 0^ 8 1 1 0 0 0^ 9 6 1 0 0 0^ 10 9 1 0 0 0^ 11 4 1 0 0 0^ 12 5 2 0 0 0^ 13 5 1 0 0 0^ 14 4 2 0 0 0^ 15 7 1 0 0 0^ 16 7 1 0 0 0^ 17 8 1 0 0 0^ 18 15 1 0 0 0^ 19 16 1 0 0 0^ 20 17 1 0 0 0^ 21 14 1 0 0 0^ 22 11 2 0 0 0^ 23 12 1 0 0 0^ 24 13 2 0 0 0^ 25 21 2 0 0 0^ 26 24 1 0 0 0^ 26 23 2 0 0 0^ 25 22 1 0 0 0^M END^^
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