Viewing Compound With Structures

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Compound Report Overview

Compound Name: IMPACARZINE
Compound Identifier: 701896
Mol Structure 2D: 701896
Molecular Weight: 494
Formula: C28 H55 N5 O2
Development Status: Preclinical
SMILES: CCCCCCCCCCCCCCN1CCN(CCN2CCN(CC2)C(=O)N(CC)CC)C1=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222432D 0 0.00000 0.00000 0^^ 35 36 0 0 0 999 V2000^ 1.2167 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3083 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6625 -3.1167 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.0083 -2.1542 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.2625 -2.4167 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.4208 -3.1042 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.0375 -1.2000 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.5917 -3.2750 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8625 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2875 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7375 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3875 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2833 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4458 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1583 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9833 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1458 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9375 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3333 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9667 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4000 3.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0833 2.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6750 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5667 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7417 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2625 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3042 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1458 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5125 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0917 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2000 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8750 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4542 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 1 1 0 0 0^ 4 14 1 0 0 0^ 5 1 1 0 0 0^ 6 15 1 0 0 0^ 7 2 1 0 0 0^ 8 1 2 0 0 0^ 9 2 2 0 0 0^ 10 3 1 0 0 0^ 11 5 1 0 0 0^ 12 3 1 0 0 0^ 13 16 1 0 0 0^ 14 17 1 0 0 0^ 15 12 1 0 0 0^ 16 6 1 0 0 0^ 17 6 1 0 0 0^ 18 5 1 0 0 0^ 19 7 1 0 0 0^ 20 7 1 0 0 0^ 21 18 1 0 0 0^ 22 23 1 0 0 0^ 23 30 1 0 0 0^ 24 26 1 0 0 0^ 25 31 1 0 0 0^ 26 32 1 0 0 0^ 27 24 1 0 0 0^ 28 27 1 0 0 0^ 29 28 1 0 0 0^ 30 29 1 0 0 0^ 31 21 1 0 0 0^ 32 25 1 0 0 0^ 33 20 1 0 0 0^ 34 19 1 0 0 0^ 35 22 1 0 0 0^ 11 10 1 0 0 0^ 4 13 1 0 0 0^M END^^
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