Structure of molecule 28293

Molecule card · MolClass #28293

26659699

26659699: 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
26659699Antifungal Pump Inhibitors · compound_name
MolClass ID
28293
InChIKey
FDAGHUXKKKXZSQ-UHFFFAOYSA-N
Canonical SMILES
O=C(CCCl)N2CCCC1(CCCCC1)C2
Standard InChI
InChI=1S/C13H22ClNO/c14-9-5-12(16)15-10-4-8-13(11-15)6-2-1-3-7-13/h1-11H2
Stored Murcko scaffold
[N]1CCCC2(C1)CCCCC2

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
20.31 Ų
CDK 2.12 · 2026-08-19
Molecular weight
243.773 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.37
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 · 26659699