Structure of molecule 24713

Molecule card · MolClass #24713

4358-1526

4358-1526: 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

Imported compound names
4358-1526Compound aggregation · compound_name
MolClass ID
24713
InChIKey
QCLIQMKZJXBNQY-UHFFFAOYSA-N
Canonical SMILES
Cc2cc(Nc1cccc(c1)C(=O)O)c3cc(ccc3(n2))Cl
Standard InChI
InChI=1S/C17H13ClN2O2/c1-10-7-16(14-9-12(18)5-6-15(14)19-10)20-13-4-2-3-11(8-13)17(21)22/h2-9H,1H3,(H,19,20)(H,21,22)
Stored Murcko scaffold
n1ccc(Nc2ccccc2)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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
62.22 Ų
CDK 2.12 · 2026-08-19
Molecular weight
312.751 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.889
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Compound aggregation

    Dataset #16 · 4358-1526