Structure of molecule 5775

Molecule card · MolClass #5775

1928-43-4

1928-43-4: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
61286HSP90 PPI Inhibition · compound_name
MolClass ID
5775
InChIKey
QZSFJRIWRPJUOH-UHFFFAOYSA-N
Canonical SMILES
CCCCC(CC)COC(=O)COc1ccc(cc1Cl)Cl
Standard InChI
InChI=1S/C16H22Cl2O3/c1-3-5-6-12(4-2)10-21-16(19)11-20-15-8-7-13(17)9-14(15)18/h7-9,12H,3-6,10-11H2,1-2H3
Stored Murcko scaffold
c1ccccc1

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
10
CDK 2.12 · 2026-08-19
Topological polar surface area
35.53 Ų
CDK 2.12 · 2026-08-19
Molecular weight
333.251 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.238
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Toxicity Benchmark

    Dataset #5 · 1928-43-4

  • Ames Categorization

    Dataset #6 · 1928-43-4

  • HSP90 PPI Inhibition

    Dataset #9 · 61286