Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5600113
Compound Identifier: 602154
Mol Structure 2D: 602154
Molecular Weight: 336
Formula: C22 H28 N2 O
Development Status: Laboratory Testing
SMILES: CC12CCC3C(CCC4=CC(=O)CCC34C)C2CC=C1c5c[nH]cn5
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221372D 0 0.00000 0.00000 0^^ 28 32 0 0 0 999 V2000^ 0.8292 0.4625 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.6167 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3208 -0.7542 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.8167 -0.3542 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.3208 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6000 -0.3417 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.1125 -0.7625 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.1000 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8792 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6667 1.7458 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.0250 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1167 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6042 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5958 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0250 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1125 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9000 2.8333 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.6792 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6083 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7458 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4042 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4583 -1.9917 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.7458 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8292 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3208 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8167 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.1042 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.6083 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 6 1 0 0 0^ 4 1 1 0 0 0^ 5 3 1 0 0 0^ 6 14 1 0 0 0^ 7 4 1 0 0 0^ 8 2 2 0 0 0^ 9 2 1 0 0 0^ 10 9 1 0 0 0^ 11 5 2 0 0 0^ 12 1 1 0 0 0^ 13 4 1 0 0 0^ 14 12 1 0 0 0^ 15 3 1 0 0 0^ 16 7 1 0 0 0^ 17 21 1 0 0 0^ 18 10 2 0 0 0^ 19 16 1 0 0 0^ 20 23 1 0 0 0^ 21 9 2 0 0 0^ 22 20 2 0 0 0^ 23 15 1 0 0 0^ 1 24 1 1 0 0^ 3 25 1 1 0 0^ 4 26 1 6 0 0^ 7 27 1 1 0 0^ 6 28 1 6 0 0^ 8 13 1 0 0 0^ 6 7 1 0 0 0^ 5 19 1 0 0 0^ 18 17 1 0 0 0^ 20 11 1 0 0 0^M END^^
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