Structure of molecule 4186

Molecule card · MolClass #4186

437-50-3

437-50-3: 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
4186
InChIKey
XOXYHGOIRWABTC-UHFFFAOYSA-N
Canonical SMILES
COc1cc(O)c2C(=O)c3cc(O)ccc3(Oc2(c1))
Standard InChI
InChI=1S/C14H10O5/c1-18-8-5-10(16)13-12(6-8)19-11-3-2-7(15)4-9(11)14(13)17/h2-6,15-16H,1H3
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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
75.99 Ų
CDK 2.12 · 2026-08-19
Molecular weight
258.227 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.138
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 · 437-50-3

  • Ames Categorization

    Dataset #6 · 437-50-3