Molecule card · MolClass #24756
8002-5414
8002-5414: 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
- Imported compound names
- 8002-5414Compound aggregation · compound_name
- MolClass ID
- 24756
- InChIKey
- IGPIXGIGDVQTEE-UHFFFAOYSA-N
- Canonical SMILES
- O=C(Nc2cccc1cccnc12)c3cccc(c3)[N+](=O)[O-]
- Standard InChI
- InChI=1S/C16H11N3O3/c20-16(12-5-1-7-13(10-12)19(21)22)18-14-8-2-4-11-6-3-9-17-15(11)14/h1-10H,(H,18,20)
- Stored Murcko scaffold
- n1cccc2cccc(N[CH]c3ccccc3)c12
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
- 85.13 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 293.277 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.988
- 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 · 8002-5414