Structure of molecule 32367

Molecule card · MolClass #32367

857145

857145: 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
857145Antifungal Pump Inhibitors · compound_name
857145Mitochondrial Fusion · compound_name
MolClass ID
32367
InChIKey
LUNVJSJCUHSBDJ-UHFFFAOYSA-N
Canonical SMILES
Cc1ccc(cc1)S(=O)(=O)NCCCC(=O)C=[N+]=[N-]
Standard InChI
InChI=1S/C12H15N3O3S/c1-10-4-6-12(7-5-10)19(17,18)15-8-2-3-11(16)9-14-13/h4-7,9,15H,2-3,8H2,1H3
Stored Murcko scaffold
c1ccccc1

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
71.62 Ų
CDK 2.12 · 2026-08-19
Molecular weight
281.332 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.211
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 · 857145

  • Mitochondrial Fusion

    Dataset #19 · 857145