Structure of molecule 22344

Molecule card · MolClass #22344

3979

3979: 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
22344
InChIKey
OBBZEEISZJGBRF-UHFFFAOYSA-N
Canonical SMILES
COC(=N)NS(=O)(=O)c1ccc(cc1)OC
Standard InChI
InChI=1S/C9H12N2O4S/c1-14-7-3-5-8(6-4-7)16(12,13)11-9(10)15-2/h3-6H,1-2H3,(H2,10,11)
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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
96.86 Ų
CDK 2.12 · 2026-08-19
Molecular weight
244.269 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.511
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.

  • Thrombin Molecule Binding

    Dataset #14 · 3979