Structure of molecule 34966

Molecule card · MolClass #34966

17515613

17515613: 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
17515613Antifungal Pump Inhibitors · compound_name
MolClass ID
34966
InChIKey
RWMOOKHKAKFYGK-UHFFFAOYSA-N
Canonical SMILES
O=C(C(Cl)Cl)N1CCN(CC1)Cc2ccccc2
Standard InChI
InChI=1S/C13H16Cl2N2O/c14-12(15)13(18)17-8-6-16(7-9-17)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2
Stored Murcko scaffold
[N]1CCN(Cc2ccccc2)CC1

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.

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
4
CDK 2.12 · 2026-08-19
Topological polar surface area
23.55 Ų
CDK 2.12 · 2026-08-19
Molecular weight
287.185 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.856
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 · 17515613