Structure of molecule 35494

Molecule card · MolClass #35494

852189

852189: 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
852189Antifungal Pump Inhibitors · compound_name
MolClass ID
35494
InChIKey
ZVMFHQAWQKAMSD-UHFFFAOYSA-N
Canonical SMILES
CCCCNC(=O)OCC(CC)NC(=O)OC(C)C
Standard InChI
InChI=1S/C13H26N2O4/c1-5-7-8-14-12(16)18-9-11(6-2)15-13(17)19-10(3)4/h10-11H,5-9H2,1-4H3,(H,14,16)(H,15,17)
Stored Murcko scaffold
Not recorded

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

No scaffold is recorded for the current calculation version. This can mean an acyclic structure or an incomplete calculation; it does not mean outside the model domain.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
12
CDK 2.12 · 2026-08-19
Topological polar surface area
76.66 Ų
CDK 2.12 · 2026-08-19
Molecular weight
274.357 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.603
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 · 852189