Structure of molecule 32355

Molecule card · MolClass #32355

24807324

24807324: 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
24807324Antifungal Pump Inhibitors · compound_name
24807324Mitochondrial Fusion · compound_name
MolClass ID
32355
InChIKey
UONSJKJACXIUNS-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)Cn2cc(C#N)c1cccc(CC)c12
Standard InChI
InChI=1S/C15H16N2O2/c1-3-11-6-5-7-13-12(8-16)9-17(15(11)13)10-14(18)19-4-2/h5-7,9H,3-4,10H2,1-2H3
Stored Murcko scaffold
c1ccc2[nH]ccc2c1

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
55.02 Ų
CDK 2.12 · 2026-08-19
Molecular weight
256.3 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.936
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 24807324

  • Mitochondrial Fusion

    Dataset #19 · 24807324