Molecule card · MolClass #3993

142438-60-6

142438-60-6: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID: 3993
InChIKey: VOVYJERDZWLXIU-UHFFFAOYSA-N
Canonical SMILES: COC(=O)C12(OC2(C)(C(C)OC1(=O)))
Standard InChI: InChI=1S/C8H10O5/c1-4-7(2)8(13-7,5(9)11-3)6(10)12-4/h4H,1-3H3
Stored Murcko scaffold: O1[CH]C2OC2C1

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 5; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 0; CDK 2.12 · 2026-08-19
Rotatable bonds: 2; CDK 2.12 · 2026-08-19
Topological polar surface area: 65.13 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 186.162 g/mol; CDK 2.12 · 2026-08-19
XLogP: -0.124; 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 · 142438-60-6