Structure of molecule 80553

Molecule card · MolClass #80553

KM 11032

KM 11032: 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

Imported compound names
KM 11032Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80553
InChIKey
Not recorded
Canonical SMILES
CCC(C)c3ccccc3(NC(=O)c1cc2cccc(c2([nH]1))[N+](=O)[O-])
Standard InChI
null
Stored Murcko scaffold
c1ccc(cc1)N[CH]c2cc3ccccc3[nH]2

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
88.03 Ų
CDK 2.12 · 2026-08-19
Molecular weight
337.373 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.672
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.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · KM 11032