Structure of molecule 34692

Molecule card · MolClass #34692

24791941

24791941: 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
24791941Antifungal Pump Inhibitors · compound_name
MolClass ID
34692
InChIKey
Not recorded
Canonical SMILES
CCOC(=O)C1(CCN(CC1)C(=O)c2cc3ccccc3([nH]2))Cc4ccc(cc4)OC
Standard InChI
null
Stored Murcko scaffold
c1ccc(cc1)CC2CCN([CH]c3cc4ccccc4[nH]3)CC2

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
71.63 Ų
CDK 2.12 · 2026-08-19
Molecular weight
420.502 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.956
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 · 24791941