Structure of molecule 31388

Molecule card · MolClass #31388

14744957

14744957: 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
14744957Antifungal Pump Inhibitors · compound_name
14744957Mitochondrial Fusion · compound_name
MolClass ID
31388
InChIKey
NQEFDYMTXFKCNP-UHFFFAOYSA-O
Canonical SMILES
C[N+](C)CC(C)(C)CNS(=O)(=O)c1cccc(c1Cl)Cl
Standard InChI
InChI=1S/C13H20Cl2N2O2S/c1-13(2,9-17(3)4)8-16-20(18,19)11-7-5-6-10(14)12(11)15/h5-7,16H,8-9H2,1-4H3/p+1
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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
58.99 Ų
CDK 2.12 · 2026-08-19
Molecular weight
340.29 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.859
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 · 14744957

  • Mitochondrial Fusion

    Dataset #19 · 14744957