Structure of molecule 3319

Molecule card · MolClass #3319

5557-27-7

5557-27-7: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID
3319
InChIKey
HQHNYYONAKPDCZ-UHFFFAOYSA-N
Canonical SMILES
COc1cc(OC)c2C(=O)c3c(O)ccc(OC)c3(Oc2(c1))
Standard InChI
InChI=1S/C16H14O6/c1-19-8-6-11(21-3)14-12(7-8)22-16-10(20-2)5-4-9(17)13(16)15(14)18/h4-7,17H,1-3H3
Stored Murcko scaffold
O1c2ccccc2[CH]c3ccccc13

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
74.22 Ų
CDK 2.12 · 2026-08-19
Molecular weight
302.279 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.374
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 · 5557-27-7

  • Ames Categorization

    Dataset #6 · 5557-27-7