Structure of molecule 3561

Molecule card · MolClass #3561

98644-23-6

98644-23-6: 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
3561
InChIKey
SOEFYXBRJXBXCW-UHFFFAOYSA-N
Canonical SMILES
OCc3c1ccccc1c(COS(=O)(=O)O)c4ccc2ccccc2c34
Standard InChI
InChI=1S/C20H16O5S/c21-11-18-15-7-3-4-8-16(15)19(12-25-26(22,23)24)17-10-9-13-5-1-2-6-14(13)20(17)18/h1-10,21H,11-12H2,(H,22,23,24)
Stored Murcko scaffold
c1ccc2cc3c(ccc4ccccc43)cc2c1

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
92.21 Ų
CDK 2.12 · 2026-08-19
Molecular weight
368.405 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.901
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 · 98644-23-6

  • Ames Categorization

    Dataset #6 · 98644-23-6