Structure of molecule 33807

Molecule card · MolClass #33807

7976430

7976430: 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
7976430Antifungal Pump Inhibitors · compound_name
7976430Mitochondrial Fusion · compound_name
MolClass ID
33807
InChIKey
JSFLKVPIMOJFEW-PEZBUJJGSA-N
Canonical SMILES
CCCOC(=O)C(C(=N)NCc1ccccc1)=C(O)OCCC
Standard InChI
InChI=1S/C17H24N2O4/c1-3-10-22-16(20)14(17(21)23-11-4-2)15(18)19-12-13-8-6-5-7-9-13/h5-9,20H,3-4,10-12H2,1-2H3,(H2,18,19)/b16-14-
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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
11
CDK 2.12 · 2026-08-19
Topological polar surface area
91.64 Ų
CDK 2.12 · 2026-08-19
Molecular weight
320.384 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.866
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 · 7976430

  • Mitochondrial Fusion

    Dataset #19 · 7976430