Viewing Compound With Structures

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Compound Report Overview

Compound Name: BIDISOMIDE
Compound Identifier: 702383
Mol Structure 2D: 702383
Molecular Weight: 408
Formula: C22 H34 Cl N3 O2
Development Status: Preclinical
SMILES: CC(C)N(CCC(CCN1CCCCC1)(C(=O)N)c2ccccc2Cl)C(=O)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222532D 0 0.00000 0.00000 0^^ 28 29 0 0 0 999 V2000^ 0.7292 0.4125 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.3875 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5292 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6958 -1.9042 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.5333 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0750 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0917 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0542 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6125 1.8458 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.3500 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0167 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4375 -3.3167 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9583 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3917 -0.2042 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.6708 -1.5417 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.3792 2.4625 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.4792 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3375 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2250 2.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6375 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1542 2.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2833 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0333 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2667 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8833 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2750 2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1250 2.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9083 3.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 7 1 0 0 0^ 5 4 1 0 0 0^ 6 1 1 0 0 0^ 7 6 1 0 0 0^ 8 1 1 0 0 0^ 9 13 1 0 0 0^ 10 3 1 0 0 0^ 11 2 2 0 0 0^ 12 5 2 0 0 0^ 13 8 1 0 0 0^ 14 2 1 0 0 0^ 15 4 1 0 0 0^ 16 10 1 0 0 0^ 17 3 2 0 0 0^ 18 5 1 0 0 0^ 19 9 1 0 0 0^ 20 9 1 0 0 0^ 21 10 2 0 0 0^ 22 15 1 0 0 0^ 23 15 1 0 0 0^ 24 17 1 0 0 0^ 25 19 1 0 0 0^ 26 20 1 0 0 0^ 27 24 2 0 0 0^ 28 26 1 0 0 0^ 27 21 1 0 0 0^ 28 25 1 0 0 0^M END^^
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