Structure of molecule 32600

Molecule card · MolClass #32600

24799795

24799795: 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
24799795Antifungal Pump Inhibitors · compound_name
MolClass ID
32600
InChIKey
Not recorded
Canonical SMILES
CC(C)(C)NC(=O)CCc3nnc(Cc1c[nH]c2ccccc12)o3
Standard InChI
null
Stored Murcko scaffold
n1nc(oc1)Cc2c[nH]c3ccccc32

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
83.81 Ų
CDK 2.12 · 2026-08-19
Molecular weight
326.394 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.508
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 24799795