Structure of molecule 29090

Molecule card · MolClass #29090

26726662

26726662: 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
26726662Antifungal Pump Inhibitors · compound_name
MolClass ID
29090
InChIKey
UTDPHCRNYCHXDT-UHFFFAOYSA-N
Canonical SMILES
CC(C)S(=O)(=O)CC(=N)NOC(=O)c1cc(cc(c1)Cl)Cl
Standard InChI
InChI=1S/C12H14Cl2N2O4S/c1-7(2)21(18,19)6-11(15)16-20-12(17)8-3-9(13)5-10(14)4-8/h3-5,7H,6H2,1-2H3,(H2,15,16)
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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
104.7 Ų
CDK 2.12 · 2026-08-19
Molecular weight
353.223 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.414
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 · 26726662