Structure of molecule 34202

Molecule card · MolClass #34202

50085507

50085507: 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
50085507Antifungal Pump Inhibitors · compound_name
MolClass ID
34202
InChIKey
UWSISCWAFROVHI-UHFFFAOYSA-N
Canonical SMILES
O=C(O)C1C3CC3(CN1S(=O)(=O)c2ccc(cc2)Br)
Standard InChI
InChI=1S/C12H12BrNO4S/c13-8-1-3-9(4-2-8)19(17,18)14-6-7-5-10(7)11(14)12(15)16/h1-4,7,10-11H,5-6H2,(H,15,16)
Stored Murcko scaffold
S(c1ccccc1)N2CC3CC3C2

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.

No other molecules currently have this stored scaffold.

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
3
CDK 2.12 · 2026-08-19
Topological polar surface area
83.06 Ų
CDK 2.12 · 2026-08-19
Molecular weight
346.198 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.795
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 · 50085507