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Compound Report Overview

Compound Name: ICX5608943
Compound Identifier: 707904
Mol Structure 2D: 707904
Molecular Weight: 452
Formula: C27 H31 F2 N3 O
Development Status: Laboratory Testing
SMILES: Fc1ccc(cc1)C(OCCN2CCN(CCCc3cccnc3)CC2)c4ccc(F)cc4
Compound Structures
>^ ISISHOST06100221392D 0 0.00000 0.00000 0^^ 33 36 0 0 0 999 V2000^ 12.5083 -0.6083 0.0000 N 0 0 0 0 0 0 0 0 0^ 9.4333 -1.6333 0.0000 N 0 0 3 0 0 0 0 0 0^ 8.2167 -0.9125 0.0000 N 0 0 3 0 0 0 0 0 0^ 8.2348 1.2226 0.0000 C 0 0 3 0 0 0 0 0 0^ 8.8560 1.5730 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6203 1.5832 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8591 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4668 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6270 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.0063 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3928 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.0911 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2338 0.5130 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.0125 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.0880 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3918 1.5892 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4802 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7804 2.6631 0.0000 F 0 0 0 0 0 0 0 0 0^ 10.7102 2.6250 0.0000 F 0 0 0 0 0 0 0 0 0^ 7.6074 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6105 0.1589 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2100 -1.6256 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8173 -1.9840 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4421 -0.9281 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8309 -0.5657 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.0449 -1.9981 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.6621 -1.6507 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.6699 -0.9424 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.2871 -0.5949 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.8940 -0.9566 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.5190 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.9051 0.4600 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.2908 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0^ 15 8 2 0 0 0^ 16 10 2 0 0 0^ 17 7 1 0 0 0^ 18 11 1 0 0 0^ 19 12 1 0 0 0^ 21 20 1 0 0 0^ 11 14 2 0 0 0^ 17 12 2 0 0 0^ 20 3 1 0 0 0^ 3 22 1 0 0 0^ 4 13 1 0 0 0^ 5 4 1 0 0 0^ 6 4 1 0 0 0^ 3 25 1 0 0 0^ 22 23 1 0 0 0^ 23 2 1 0 0 0^ 2 24 1 0 0 0^ 24 25 1 0 0 0^ 7 5 2 0 0 0^ 2 26 1 0 0 0^ 8 5 1 0 0 0^ 26 27 1 0 0 0^ 9 6 2 0 0 0^ 27 28 1 0 0 0^ 10 6 1 0 0 0^ 28 29 1 0 0 0^ 11 16 1 0 0 0^ 29 30 2 0 0 0^ 30 1 1 0 0 0^ 12 15 1 0 0 0^ 1 31 2 0 0 0^ 13 21 1 0 0 0^ 31 32 1 0 0 0^ 14 9 1 0 0 0^ 32 33 2 0 0 0^ 33 29 1 0 0 0^M END^^
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