Structure of molecule 16877

Molecule card · MolClass #16877

1976477

1976477: 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
16877
InChIKey
Not recorded
Canonical SMILES
CC(=O)Nc1ccc(cc1C2Nc3cc4ccccc4(cc3(NC2(=O))))[N+](=O)[O-]
Standard InChI
null
Stored Murcko scaffold
n1cc(nc2cc3ccccc3cc12)-c4ccccc4

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
5
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
89.31 Ų
CDK 2.12 · 2026-08-19
Molecular weight
373.342 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.064
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 · 1976477