Structure of molecule 34071

Molecule card · MolClass #34071

17507941

17507941: 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
17507941Antifungal Pump Inhibitors · compound_name
17507941Mitochondrial Fusion · compound_name
MolClass ID
34071
InChIKey
KUJDEJUEILIFFO-XXDWKQJCSA-N
Canonical SMILES
CCOC(=O)C(C=Nc1cc(C)ccn1)=C(O)OCC
Standard InChI
InChI=1S/C14H18N2O4/c1-4-19-13(17)11(14(18)20-5-2)9-16-12-8-10(3)6-7-15-12/h6-9,17H,4-5H2,1-3H3/b13-11-,16-9+
Stored Murcko scaffold
n1ccccc1

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
81.01 Ų
CDK 2.12 · 2026-08-19
Molecular weight
278.304 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.634
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 · 17507941

  • Mitochondrial Fusion

    Dataset #19 · 17507941