Structure of molecule 13439

Molecule card · MolClass #13439

1726351

1726351: 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
13439
InChIKey
LSZOPDZPJRNDGA-UHFFFAOYSA-N
Canonical SMILES
CC(C)(C)c1ccc(cc1)S(=O)(=O)NC2CNc3ccccc3(C2)
Standard InChI
InChI=1S/C19H20N2O2S/c1-19(2,3)15-8-10-17(11-9-15)24(22,23)21-16-12-14-6-4-5-7-18(14)20-13-16/h4-13,21H,1-3H3
Stored Murcko scaffold
n1cc(cc2ccccc12)NSc3ccccc3

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
67.44 Ų
CDK 2.12 · 2026-08-19
Molecular weight
340.441 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.888
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.

  • Xenopus Actin Polymerization

    Dataset #12 · 1726351