Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5609142
Compound Identifier: 708100
Mol Structure 2D: 708100
Molecular Weight: 399
Formula: C23 H30 N2 O2 S
Development Status: Laboratory Testing
SMILES: CNC(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)Cc2ccccc2S
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221412D 0 0.00000 0.00000 0^^ 28 29 0 0 0 999 V2000^ 2.7375 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4500 -1.4417 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.1667 -1.8542 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.0167 -1.4417 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.8792 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3042 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5917 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7375 -2.6792 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.1667 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1208 -1.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8792 -0.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0167 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5917 -1.8542 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.1208 -2.6875 0.0000 S 0 0 0 0 0 0 0 0 0^ 4.8792 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7292 -0.2042 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.5917 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8333 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3042 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5917 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8792 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4500 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7292 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1208 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8333 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5917 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3042 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3042 -3.9167 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 1 1 0 0 0^ 5 3 1 0 0 0^ 6 4 1 0 0 0^ 7 6 1 0 0 0^ 8 1 2 0 0 0^ 3 9 1 6 0 0^ 10 7 2 0 0 0^ 11 5 2 0 0 0^ 4 12 1 1 0 0^ 13 5 1 0 0 0^ 14 10 1 0 0 0^ 15 9 1 0 0 0^ 16 12 1 0 0 0^ 17 7 1 0 0 0^ 18 10 1 0 0 0^ 19 13 1 0 0 0^ 20 15 1 0 0 0^ 21 15 2 0 0 0^ 22 16 1 0 0 0^ 23 16 1 0 0 0^ 24 17 2 0 0 0^ 25 24 1 0 0 0^ 26 21 1 0 0 0^ 27 20 2 0 0 0^ 28 26 2 0 0 0^ 25 18 2 0 0 0^ 27 28 1 0 0 0^M END^^
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