Structure of molecule 31522

Molecule card · MolClass #31522

24788533

24788533: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
24788533Antifungal Pump Inhibitors · compound_name
24788533Mitochondrial Fusion · compound_name
MolClass ID
31522
InChIKey
UDVYIQVABLPQMT-UHFFFAOYSA-N
Canonical SMILES
CCC(C)C23(CN1CCN(CC(C)(C1)C2(O))C3)
Standard InChI
InChI=1S/C14H26N2O/c1-4-11(2)14-9-15-5-6-16(10-14)8-13(3,7-15)12(14)17/h11-12,17H,4-10H2,1-3H3
Stored Murcko scaffold
N12CCN3CC(C1)CC(C2)C3

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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
26.71 Ų
CDK 2.12 · 2026-08-19
Molecular weight
238.37 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.514
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 · 24788533

  • Mitochondrial Fusion

    Dataset #19 · 24788533