Structure of molecule 31630

Molecule card · MolClass #31630

7975057

7975057: 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
7975057Antifungal Pump Inhibitors · compound_name
7975057Mitochondrial Fusion · compound_name
MolClass ID
31630
InChIKey
WWQSDWVFTTUVGA-DDOSQFGYSA-N
Canonical SMILES
COc1ccc(cc1)C(=N)C=C(O)C(C)(C)C
Standard InChI
InChI=1S/C14H19NO2/c1-14(2,3)13(16)9-12(15)10-5-7-11(17-4)8-6-10/h5-9,15-16H,1-4H3/b13-9-,15-12?
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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
53.31 Ų
CDK 2.12 · 2026-08-19
Molecular weight
233.307 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.118
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 · 7975057

  • Mitochondrial Fusion

    Dataset #19 · 7975057