Structure of molecule 9524

Molecule card · MolClass #9524

9883259

9883259: 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
9883259P.falciparum Sensitivity · compound_name
MolClass ID
9524
InChIKey
Not recorded
Canonical SMILES
CCc3c(C)[nH]c2CCC(CN1CCOCC1)C(=O)c23
Standard InChI
null
Stored Murcko scaffold
O1CCN(CC1)CC2[CH]c3cc[nH]c3CC2

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
3
CDK 2.12 · 2026-08-19
Topological polar surface area
45.33 Ų
CDK 2.12 · 2026-08-19
Molecular weight
276.375 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.175
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.

  • P.falciparum Sensitivity

    Dataset #8 · 9883259