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Compound Report Overview

Compound Name: SQ-30741
Compound Identifier: 705908
Mol Structure 2D: 705908
Molecular Weight: 423
Formula: C23 H38 N2 O5
Development Status: Clinical, Phase II/III
SMILES: CCCCCCC(=O)NCC(=O)NCC1C(CC=CCCCC(=O)O)C2CCC1O2
Compound Structures
>^ ISISHOST06100223112D 0 0.00000 0.00000 0^^ 30 31 0 1 0 999 V2000^ -2.4708 0.2583 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.4458 0.6458 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1333 -0.1375 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.1333 1.4458 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.4708 1.0500 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.7958 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1333 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7958 -0.8917 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.8792 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3042 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2042 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.8208 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8208 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1333 -2.0542 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.8792 -0.1667 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3042 0.2583 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1333 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3208 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4625 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9667 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7958 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5292 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6417 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3292 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0000 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2250 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2125 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5417 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8667 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8750 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3 2 1 6 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 1 1 0 0 0^ 1 6 1 6 0 0^ 7 8 1 0 0 0^ 8 6 1 0 0 0^ 9 11 1 0 0 0^ 10 23 1 0 0 0^ 11 19 1 0 0 0^ 12 3 1 0 0 0^ 13 4 1 0 0 0^ 14 7 2 0 0 0^ 15 9 2 0 0 0^ 16 10 2 0 0 0^ 17 21 1 0 0 0^ 18 17 2 0 0 0^ 19 7 1 0 0 0^ 20 10 1 0 0 0^ 5 21 1 6 0 0^ 22 9 1 0 0 0^ 23 25 1 0 0 0^ 24 18 1 0 0 0^ 25 24 1 0 0 0^ 26 22 1 0 0 0^ 27 28 1 0 0 0^ 28 29 1 0 0 0^ 29 26 1 0 0 0^ 30 27 1 0 0 0^ 4 2 1 6 0 0^ 13 12 1 0 0 0^M END^^
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