Structure of molecule 17784

Molecule card · MolClass #17784

3123399

3123399: 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
17784
InChIKey
Not recorded
Canonical SMILES
Cc1ccc(cc1)CNC(=O)C2CNc3ccc(cc3(C2(=O)))S(=O)(=O)Nc4ccc(C)cc4(C)
Standard InChI
null
Stored Murcko scaffold
n1cc([CH]NCc2ccccc2)cc3cc(SNc4ccccc4)ccc13

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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
7
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
100.72 Ų
CDK 2.12 · 2026-08-19
Molecular weight
474.554 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.185
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.

  • Auto-fluorescence Prediction

    Dataset #13 · 3123399