Molecule card · MolClass #17422
3024315
3024315: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 17422
- InChIKey
- QNOJANNZDVPPLK-YFHOEESVSA-N
- Canonical SMILES
- CC(C)NC=C2C(=O)Nc1ccccc12
- Standard InChI
- InChI=1S/C12H14N2O/c1-8(2)13-7-10-9-5-3-4-6-11(9)14-12(10)15/h3-8,13H,1-2H3,(H,14,15)/b10-7-
- Stored Murcko scaffold
- c1ccc2[nH]ccc2c1
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.
- LOPAC 00650#14
- LOPAC 00557#30
- LOPAC 00362#40
- LOPAC 00682#67
- LOPAC 00743#137
- LOPAC 00421#303
- LOPAC 00498#306
- LOPAC 00871#360
- LOPAC 00544#549
- LOPAC 00976#552
- LOPAC 00939#554
- LOPAC 00552#567
- LOPAC 00551#576
- LOPAC 01030#675
- LOPAC 00520#719
- LOPAC 01058#721
- LOPAC 00518#743
- LOPAC 00519#753
- LOPAC 00140#882
- LOPAC 00504#950
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 3
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 2
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 41.13 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 202.253 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.431
- 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 · 3024315