Structure of molecule 30813

Molecule card · MolClass #30813

4264349

4264349: 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
4264349Antifungal Pump Inhibitors · compound_name
4264349Mitochondrial Fusion · compound_name
MolClass ID
30813
InChIKey
HCBLOYKLVUIIJX-AWNIVKPZSA-N
Canonical SMILES
COCc1c(C)cc(C)c(C=NO)c1(C)
Standard InChI
InChI=1S/C12H17NO2/c1-8-5-9(2)12(7-15-4)10(3)11(8)6-13-14/h5-6,14H,7H2,1-4H3/b13-6+
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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
41.82 Ų
CDK 2.12 · 2026-08-19
Molecular weight
207.269 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.98
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 · 4264349

  • Mitochondrial Fusion

    Dataset #19 · 4264349