Molecule card · MolClass #14566

3574043

3574043: 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: 14566
InChIKey: ZNJLMUQLDSMLMQ-UHFFFAOYSA-N
Canonical SMILES: COc1ccc(cc1)c2cnc(o2)c3ccc(C)nc3
Standard InChI: InChI=1S/C16H14N2O2/c1-11-3-4-13(9-17-11)16-18-10-15(20-16)12-5-7-14(19-2)8-6-12/h3-10H,1-2H3
Stored Murcko scaffold: n1cccc(c1)-c2ncc(o2)-c3ccccc3

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.

3573938#14551
3574015#14560
3574019#14561
3574027#14563

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 2; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 0; CDK 2.12 · 2026-08-19
Rotatable bonds: 3; CDK 2.12 · 2026-08-19
Topological polar surface area: 48.15 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 266.295 g/mol; CDK 2.12 · 2026-08-19
XLogP: 2.736; 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 · 3574043