Structure of molecule 33254

Molecule card · MolClass #33254

17510479

17510479: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
17510479Antifungal Pump Inhibitors · compound_name
17510479Mitochondrial Fusion · compound_name
MolClass ID
33254
InChIKey
LOCUEUJSKINSHH-UHFFFAOYSA-N
Canonical SMILES
COC(=O)N(NC(=O)C(O)(CCC(C)C)CCC(C)C)c1ccccc1
Standard InChI
InChI=1S/C20H32N2O4/c1-15(2)11-13-20(25,14-12-16(3)4)18(23)21-22(19(24)26-5)17-9-7-6-8-10-17/h6-10,15-16,25H,11-14H2,1-5H3,(H,21,23)
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
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
78.87 Ų
CDK 2.12 · 2026-08-19
Molecular weight
364.48 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.826
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 · 17510479

  • Mitochondrial Fusion

    Dataset #19 · 17510479