Structure of molecule 14811

Molecule card · MolClass #14811

1918944

1918944: 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
14811
InChIKey
Not recorded
Canonical SMILES
Cc2ccc(OCC(=O)NN=CC1CC(=O)NC(=O)N1)c(c2)[N+](=O)[O-]
Standard InChI
null
Stored Murcko scaffold
n1cnc(C=NN[CH]COc2ccccc2)cc1

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
127.97 Ų
CDK 2.12 · 2026-08-19
Molecular weight
345.268 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.61
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 · 1918944