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Compound Report Overview

Compound Name: L-778123
Compound Identifier: 708625
Mol Structure 2D: 708625
Molecular Weight: 406
Formula: C22 H20 Cl N5 O
Development Status: Discontinued at Phase II/III
SMILES: None
Compound Structures
>^ ISISHOST01130410412D 0 0.00000 0.00000 0^^ 29 32 0 0 0 999 V2000^ 8.5708 0.2375 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.5708 -4.1958 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.8542 -2.9583 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.2833 -2.1333 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.6000 -3.1250 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.4625 -1.8000 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.2806 -3.3791 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2818 -4.2065 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5669 -4.6194 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1495 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1466 -3.3755 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5687 -2.9664 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5729 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2837 -2.9607 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5690 -1.7234 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8519 -2.1367 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9958 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7083 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7980 -2.9559 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0156 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6385 -0.9964 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4236 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0345 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8190 -1.0443 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9927 -0.2369 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3757 0.3173 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5936 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7775 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5713 -5.4462 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 11 3 1 0 0 0^ 8 9 1 0 0 0^ 4 17 1 0 0 0^ 11 12 2 0 0 0^ 17 18 1 0 0 0^ 18 19 2 0 0 0^ 12 7 1 0 0 0^ 3 13 1 0 0 0^ 19 5 1 0 0 0^ 5 20 2 0 0 0^ 20 6 1 0 0 0^ 6 18 1 0 0 0^ 7 8 2 0 0 0^ 6 21 1 0 0 0^ 9 10 2 0 0 0^ 21 22 1 0 0 0^ 22 23 2 0 0 0^ 10 11 1 0 0 0^ 23 24 1 0 0 0^ 3 16 1 0 0 0^ 24 25 2 0 0 0^ 13 14 1 0 0 0^ 25 26 1 0 0 0^ 14 4 1 0 0 0^ 26 27 2 0 0 0^ 27 22 1 0 0 0^ 4 15 1 0 0 0^ 25 28 1 0 0 0^ 28 1 3 0 0 0^ 13 2 2 0 0 0^ 15 16 1 0 0 0^ 9 29 1 0 0 0^M END^^
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